{"version":3,"file":"simple-statistics.min.js","sources":["../src/sum.js","../src/mean.js","../src/sum_nth_power_deviations.js","../src/variance.js","../src/standard_deviation.js","../src/mode_sorted.js","../src/numeric_sort.js","../src/min.js","../src/max.js","../src/sum_simple.js","../src/quantile_sorted.js","../src/quickselect.js","../src/quantile.js","../src/quantile_rank_sorted.js","../src/interquartile_range.js","../src/median.js","../src/median_absolute_deviation.js","../src/shuffle_in_place.js","../src/shuffle.js","../src/sample.js","../src/make_matrix.js","../src/unique_count_sorted.js","../src/ckmeans.js","../src/sample_covariance.js","../src/sample_variance.js","../src/sample_standard_deviation.js","../src/combine_means.js","../src/mean_simple.js","../src/root_mean_square.js","../src/bayesian_classifier.js","../src/perceptron.js","../src/epsilon.js","../src/factorial.js","../src/gammaln.js","../src/chi_squared_distribution_table.js","../src/kernel_density_estimation.js","../src/standard_normal_table.js","../src/error_function.js","../src/inverse_error_function.js","../src/sign.js","../src/euclidean_distance.js","../src/k_means_cluster.js","../src/silhouette.js","../src/relative_error.js","../src/add_to_mean.js","../src/approx_equal.js","../src/bernoulli_distribution.js","../src/binomial_distribution.js","../src/bisect.js","../src/chi_squared_goodness_of_fit.js","../src/chunk.js","../src/coefficient_of_variation.js","../src/combinations.js","../src/combinations_replacement.js","../src/combine_variances.js","../src/cumulative_std_normal_probability.js","../src/equal_interval_breaks.js","../src/extent.js","../src/extent_sorted.js","../src/gamma.js","../src/geometric_mean.js","../src/harmonic_mean.js","../src/linear_regression.js","../src/linear_regression_line.js","../src/max_sorted.js","../src/median_sorted.js","../src/min_sorted.js","../src/mode.js","../src/mode_fast.js","../src/permutation_test.js","../src/permutations_heap.js","../src/poisson_distribution.js","../src/probit.js","../src/product.js","../src/quantile_rank.js","../src/r_squared.js","../src/sample_correlation.js","../src/sample_kurtosis.js","../src/sample_skewness.js","../src/sample_with_replacement.js","../src/silhouette_metric.js","../src/subtract_from_mean.js","../src/t_test.js","../src/t_test_two_sample.js","../src/z_score.js"],"sourcesContent":["/**\n * Our default sum is the [Kahan-Babuska algorithm](https://pdfs.semanticscholar.org/1760/7d467cda1d0277ad272deb2113533131dc09.pdf).\n * This method is an improvement over the classical\n * [Kahan summation algorithm](https://en.wikipedia.org/wiki/Kahan_summation_algorithm).\n * It aims at computing the sum of a list of numbers while correcting for\n * floating-point errors. Traditionally, sums are calculated as many\n * successive additions, each one with its own floating-point roundoff. These\n * losses in precision add up as the number of numbers increases. This alternative\n * algorithm is more accurate than the simple way of calculating sums by simple\n * addition.\n *\n * This runs in `O(n)`, linear time, with respect to the length of the array.\n *\n * @param {Array<number>} x input\n * @return {number} sum of all input numbers\n * @example\n * sum([1, 2, 3]); // => 6\n */\nfunction sum(x) {\n    // If the array is empty, we needn't bother computing its sum\n    if (x.length === 0) {\n        return 0;\n    }\n\n    // Initializing the sum as the first number in the array\n    let sum = x[0];\n\n    // Keeping track of the floating-point error correction\n    let correction = 0;\n\n    let transition;\n\n    for (let i = 1; i < x.length; i++) {\n        transition = sum + x[i];\n\n        // Here we need to update the correction in a different fashion\n        // if the new absolute value is greater than the absolute sum\n        if (Math.abs(sum) >= Math.abs(x[i])) {\n            correction += sum - transition + x[i];\n        } else {\n            correction += x[i] - transition + sum;\n        }\n\n        sum = transition;\n    }\n\n    // Returning the corrected sum\n    return sum + correction;\n}\n\nexport default sum;\n","import sum from \"./sum\";\n\n/**\n * The mean, _also known as average_,\n * is the sum of all values over the number of values.\n * This is a [measure of central tendency](https://en.wikipedia.org/wiki/Central_tendency):\n * a method of finding a typical or central value of a set of numbers.\n *\n * This runs in `O(n)`, linear time, with respect to the length of the array.\n *\n * @param {Array<number>} x sample of one or more data points\n * @throws {Error} if the the length of x is less than one\n * @returns {number} mean\n * @example\n * mean([0, 10]); // => 5\n */\nfunction mean(x) {\n    if (x.length === 0) {\n        throw new Error(\"mean requires at least one data point\");\n    }\n\n    return sum(x) / x.length;\n}\n\nexport default mean;\n","import mean from \"./mean\";\n\n/**\n * The sum of deviations to the Nth power.\n * When n=2 it's the sum of squared deviations.\n * When n=3 it's the sum of cubed deviations.\n *\n * @param {Array<number>} x\n * @param {number} n power\n * @returns {number} sum of nth power deviations\n *\n * @example\n * var input = [1, 2, 3];\n * // since the variance of a set is the mean squared\n * // deviations, we can calculate that with sumNthPowerDeviations:\n * sumNthPowerDeviations(input, 2) / input.length;\n */\nfunction sumNthPowerDeviations(x, n) {\n    const meanValue = mean(x);\n    let sum = 0;\n    let tempValue;\n    let i;\n\n    // This is an optimization: when n is 2 (we're computing a number squared),\n    // multiplying the number by itself is significantly faster than using\n    // the Math.pow method.\n    if (n === 2) {\n        for (i = 0; i < x.length; i++) {\n            tempValue = x[i] - meanValue;\n            sum += tempValue * tempValue;\n        }\n    } else {\n        for (i = 0; i < x.length; i++) {\n            sum += Math.pow(x[i] - meanValue, n);\n        }\n    }\n\n    return sum;\n}\n\nexport default sumNthPowerDeviations;\n","import sumNthPowerDeviations from \"./sum_nth_power_deviations\";\n\n/**\n * The [variance](http://en.wikipedia.org/wiki/Variance)\n * is the sum of squared deviations from the mean.\n *\n * This is an implementation of variance, not sample variance:\n * see the `sampleVariance` method if you want a sample measure.\n *\n * @param {Array<number>} x a population of one or more data points\n * @returns {number} variance: a value greater than or equal to zero.\n * zero indicates that all values are identical.\n * @throws {Error} if x's length is 0\n * @example\n * variance([1, 2, 3, 4, 5, 6]); // => 2.9166666666666665\n */\nfunction variance(x) {\n    if (x.length === 0) {\n        throw new Error(\"variance requires at least one data point\");\n    }\n\n    // Find the mean of squared deviations between the\n    // mean value and each value.\n    return sumNthPowerDeviations(x, 2) / x.length;\n}\n\nexport default variance;\n","import variance from \"./variance\";\n\n/**\n * The [standard deviation](http://en.wikipedia.org/wiki/Standard_deviation)\n * is the square root of the variance. This is also known as the population\n * standard deviation. It's useful for measuring the amount\n * of variation or dispersion in a set of values.\n *\n * Standard deviation is only appropriate for full-population knowledge: for\n * samples of a population, {@link sampleStandardDeviation} is\n * more appropriate.\n *\n * @param {Array<number>} x input\n * @returns {number} standard deviation\n * @example\n * variance([2, 4, 4, 4, 5, 5, 7, 9]); // => 4\n * standardDeviation([2, 4, 4, 4, 5, 5, 7, 9]); // => 2\n */\nfunction standardDeviation(x) {\n    if (x.length === 1) {\n        return 0;\n    }\n    const v = variance(x);\n    return Math.sqrt(v);\n}\n\nexport default standardDeviation;\n","/**\n * The [mode](https://en.wikipedia.org/wiki/Mode_%28statistics%29) is the number\n * that appears in a list the highest number of times.\n * There can be multiple modes in a list: in the event of a tie, this\n * algorithm will return the most recently seen mode.\n *\n * This is a [measure of central tendency](https://en.wikipedia.org/wiki/Central_tendency):\n * a method of finding a typical or central value of a set of numbers.\n *\n * This runs in `O(n)` because the input is sorted.\n *\n * @param {Array<number>} sorted a sample of one or more data points\n * @returns {number} mode\n * @throws {Error} if sorted is empty\n * @example\n * modeSorted([0, 0, 1]); // => 0\n */\nfunction modeSorted(sorted) {\n    // Handle edge cases:\n    // The mode of an empty list is undefined\n    if (sorted.length === 0) {\n        throw new Error(\"mode requires at least one data point\");\n    } else if (sorted.length === 1) {\n        return sorted[0];\n    }\n\n    // This assumes it is dealing with an array of size > 1, since size\n    // 0 and 1 are handled immediately. Hence it starts at index 1 in the\n    // array.\n    let last = sorted[0],\n        // store the mode as we find new modes\n        value = NaN,\n        // store how many times we've seen the mode\n        maxSeen = 0,\n        // how many times the current candidate for the mode\n        // has been seen\n        seenThis = 1;\n\n    // end at sorted.length + 1 to fix the case in which the mode is\n    // the highest number that occurs in the sequence. the last iteration\n    // compares sorted[i], which is undefined, to the highest number\n    // in the series\n    for (let i = 1; i < sorted.length + 1; i++) {\n        // we're seeing a new number pass by\n        if (sorted[i] !== last) {\n            // the last number is the new mode since we saw it more\n            // often than the old one\n            if (seenThis > maxSeen) {\n                maxSeen = seenThis;\n                value = last;\n            }\n            seenThis = 1;\n            last = sorted[i];\n            // if this isn't a new number, it's one more occurrence of\n            // the potential mode\n        } else {\n            seenThis++;\n        }\n    }\n    return value;\n}\n\nexport default modeSorted;\n","/**\n * Sort an array of numbers by their numeric value, ensuring that the\n * array is not changed in place.\n *\n * This is necessary because the default behavior of .sort\n * in JavaScript is to sort arrays as string values\n *\n *     [1, 10, 12, 102, 20].sort()\n *     // output\n *     [1, 10, 102, 12, 20]\n *\n * @param {Array<number>} x input array\n * @return {Array<number>} sorted array\n * @private\n * @example\n * numericSort([3, 2, 1]) // => [1, 2, 3]\n */\nfunction numericSort(x) {\n    return (\n        x\n            // ensure the array is not changed in-place\n            .slice()\n            // comparator function that treats input as numeric\n            .sort(function (a, b) {\n                return a - b;\n            })\n    );\n}\n\nexport default numericSort;\n","/**\n * The min is the lowest number in the array.\n * This runs in `O(n)`, linear time, with respect to the length of the array.\n *\n * @param {Array<number>} x sample of one or more data points\n * @throws {Error} if the the length of x is less than one\n * @returns {number} minimum value\n * @example\n * min([1, 5, -10, 100, 2]); // => -10\n */\nfunction min(x) {\n    if (x.length === 0) {\n        throw new Error(\"min requires at least one data point\");\n    }\n\n    let value = x[0];\n    for (let i = 1; i < x.length; i++) {\n        if (x[i] < value) {\n            value = x[i];\n        }\n    }\n    return value;\n}\n\nexport default min;\n","/**\n * This computes the maximum number in an array.\n *\n * This runs in `O(n)`, linear time, with respect to the length of the array.\n *\n * @param {Array<number>} x sample of one or more data points\n * @returns {number} maximum value\n * @throws {Error} if the the length of x is less than one\n * @example\n * max([1, 2, 3, 4]);\n * // => 4\n */\nfunction max(x) {\n    if (x.length === 0) {\n        throw new Error(\"max requires at least one data point\");\n    }\n\n    let value = x[0];\n    for (let i = 1; i < x.length; i++) {\n        if (x[i] > value) {\n            value = x[i];\n        }\n    }\n    return value;\n}\n\nexport default max;\n","/**\n * The simple [sum](https://en.wikipedia.org/wiki/Summation) of an array\n * is the result of adding all numbers together, starting from zero.\n *\n * This runs in `O(n)`, linear time, with respect to the length of the array.\n *\n * @param {Array<number>} x input\n * @return {number} sum of all input numbers\n * @example\n * sumSimple([1, 2, 3]); // => 6\n */\nfunction sumSimple(x) {\n    let value = 0;\n    for (let i = 0; i < x.length; i++) {\n        value += x[i];\n    }\n    return value;\n}\n\nexport default sumSimple;\n","/**\n * This is the internal implementation of quantiles: when you know\n * that the order is sorted, you don't need to re-sort it, and the computations\n * are faster.\n *\n * @param {Array<number>} x sample of one or more data points\n * @param {number} p desired quantile: a number between 0 to 1, inclusive\n * @returns {number} quantile value\n * @throws {Error} if p ix outside of the range from 0 to 1\n * @throws {Error} if x is empty\n * @example\n * quantileSorted([3, 6, 7, 8, 8, 9, 10, 13, 15, 16, 20], 0.5); // => 9\n */\nfunction quantileSorted(x, p) {\n    const idx = x.length * p;\n    if (x.length === 0) {\n        throw new Error(\"quantile requires at least one data point.\");\n    } else if (p < 0 || p > 1) {\n        throw new Error(\"quantiles must be between 0 and 1\");\n    } else if (p === 1) {\n        // If p is 1, directly return the last element\n        return x[x.length - 1];\n    } else if (p === 0) {\n        // If p is 0, directly return the first element\n        return x[0];\n    } else if (idx % 1 !== 0) {\n        // If p is not integer, return the next element in array\n        return x[Math.ceil(idx) - 1];\n    } else if (x.length % 2 === 0) {\n        // If the list has even-length, we'll take the average of this number\n        // and the next value, if there is one\n        return (x[idx - 1] + x[idx]) / 2;\n    } else {\n        // Finally, in the simple case of an integer value\n        // with an odd-length list, return the x value at the index.\n        return x[idx];\n    }\n}\n\nexport default quantileSorted;\n","/**\n * Rearrange items in `arr` so that all items in `[left, k]` range are the smallest.\n * The `k`-th element will have the `(k - left + 1)`-th smallest value in `[left, right]`.\n *\n * Implements Floyd-Rivest selection algorithm https://en.wikipedia.org/wiki/Floyd-Rivest_algorithm\n *\n * @param {Array<number>} arr input array\n * @param {number} k pivot index\n * @param {number} [left] left index\n * @param {number} [right] right index\n * @returns {void} mutates input array\n * @example\n * var arr = [65, 28, 59, 33, 21, 56, 22, 95, 50, 12, 90, 53, 28, 77, 39];\n * quickselect(arr, 8);\n * // = [39, 28, 28, 33, 21, 12, 22, 50, 53, 56, 59, 65, 90, 77, 95]\n */\nfunction quickselect(arr, k, left, right) {\n    left = left || 0;\n    right = right || arr.length - 1;\n\n    while (right > left) {\n        // 600 and 0.5 are arbitrary constants chosen in the original paper to minimize execution time\n        if (right - left > 600) {\n            const n = right - left + 1;\n            const m = k - left + 1;\n            const z = Math.log(n);\n            const s = 0.5 * Math.exp((2 * z) / 3);\n            let sd = 0.5 * Math.sqrt((z * s * (n - s)) / n);\n            if (m - n / 2 < 0) sd *= -1;\n            const newLeft = Math.max(left, Math.floor(k - (m * s) / n + sd));\n            const newRight = Math.min(\n                right,\n                Math.floor(k + ((n - m) * s) / n + sd)\n            );\n            quickselect(arr, k, newLeft, newRight);\n        }\n\n        const t = arr[k];\n        let i = left;\n        let j = right;\n\n        swap(arr, left, k);\n        if (arr[right] > t) swap(arr, left, right);\n\n        while (i < j) {\n            swap(arr, i, j);\n            i++;\n            j--;\n            while (arr[i] < t) i++;\n            while (arr[j] > t) j--;\n        }\n\n        if (arr[left] === t) swap(arr, left, j);\n        else {\n            j++;\n            swap(arr, j, right);\n        }\n\n        if (j <= k) left = j + 1;\n        if (k <= j) right = j - 1;\n    }\n}\n\nfunction swap(arr, i, j) {\n    const tmp = arr[i];\n    arr[i] = arr[j];\n    arr[j] = tmp;\n}\n\nexport default quickselect;\n","import quantileSorted from \"./quantile_sorted\";\nimport quickselect from \"./quickselect\";\n\n/**\n * The [quantile](https://en.wikipedia.org/wiki/Quantile):\n * this is a population quantile, since we assume to know the entire\n * dataset in this library. This is an implementation of the\n * [Quantiles of a Population](http://en.wikipedia.org/wiki/Quantile#Quantiles_of_a_population)\n * algorithm from wikipedia.\n *\n * Sample is a one-dimensional array of numbers,\n * and p is either a decimal number from 0 to 1 or an array of decimal\n * numbers from 0 to 1.\n * In terms of a k/q quantile, p = k/q - it's just dealing with fractions or dealing\n * with decimal values.\n * When p is an array, the result of the function is also an array containing the appropriate\n * quantiles in input order\n *\n * @param {Array<number>} x sample of one or more numbers\n * @param {Array<number> | number} p the desired quantile, as a number between 0 and 1\n * @returns {number} quantile\n * @example\n * quantile([3, 6, 7, 8, 8, 9, 10, 13, 15, 16, 20], 0.5); // => 9\n */\nfunction quantile(x, p) {\n    const copy = x.slice();\n\n    if (Array.isArray(p)) {\n        // rearrange elements so that each element corresponding to a requested\n        // quantile is on a place it would be if the array was fully sorted\n        multiQuantileSelect(copy, p);\n        // Initialize the result array\n        const results = [];\n        // For each requested quantile\n        for (let i = 0; i < p.length; i++) {\n            results[i] = quantileSorted(copy, p[i]);\n        }\n        return results;\n    } else {\n        const idx = quantileIndex(copy.length, p);\n        quantileSelect(copy, idx, 0, copy.length - 1);\n        return quantileSorted(copy, p);\n    }\n}\n\nfunction quantileSelect(arr, k, left, right) {\n    if (k % 1 === 0) {\n        quickselect(arr, k, left, right);\n    } else {\n        k = Math.floor(k);\n        quickselect(arr, k, left, right);\n        quickselect(arr, k + 1, k + 1, right);\n    }\n}\n\nfunction multiQuantileSelect(arr, p) {\n    const indices = [0];\n    for (let i = 0; i < p.length; i++) {\n        indices.push(quantileIndex(arr.length, p[i]));\n    }\n    indices.push(arr.length - 1);\n    indices.sort(compare);\n\n    const stack = [0, indices.length - 1];\n\n    while (stack.length) {\n        const r = Math.ceil(stack.pop());\n        const l = Math.floor(stack.pop());\n        if (r - l <= 1) continue;\n\n        const m = Math.floor((l + r) / 2);\n        quantileSelect(\n            arr,\n            indices[m],\n            Math.floor(indices[l]),\n            Math.ceil(indices[r])\n        );\n\n        stack.push(l, m, m, r);\n    }\n}\n\nfunction compare(a, b) {\n    return a - b;\n}\n\nfunction quantileIndex(len, p) {\n    const idx = len * p;\n    if (p === 1) {\n        // If p is 1, directly return the last index\n        return len - 1;\n    } else if (p === 0) {\n        // If p is 0, directly return the first index\n        return 0;\n    } else if (idx % 1 !== 0) {\n        // If index is not integer, return the next index in array\n        return Math.ceil(idx) - 1;\n    } else if (len % 2 === 0) {\n        // If the list has even-length, we'll return the middle of two indices\n        // around quantile to indicate that we need an average value of the two\n        return idx - 0.5;\n    } else {\n        // Finally, in the simple case of an integer index\n        // with an odd-length list, return the index\n        return idx;\n    }\n}\n\nexport default quantile;\n","/* eslint no-bitwise: 0 */\n\n/**\n * This function returns the quantile in which one would find the given value in\n * the given array. With a sorted array, leveraging binary search, we can find\n * this information in logarithmic time.\n *\n * @param {Array<number>} x input\n * @returns {number} value value\n * @example\n * quantileRankSorted([1, 2, 3, 4], 3); // => 0.75\n * quantileRankSorted([1, 2, 3, 3, 4], 3); // => 0.7\n * quantileRankSorted([1, 2, 3, 4], 6); // => 1\n * quantileRankSorted([1, 2, 3, 3, 5], 4); // => 0.8\n */\nfunction quantileRankSorted(x, value) {\n    // Value is lesser than any value in the array\n    if (value < x[0]) {\n        return 0;\n    }\n\n    // Value is greater than any value in the array\n    if (value > x[x.length - 1]) {\n        return 1;\n    }\n\n    let l = lowerBound(x, value);\n\n    // Value is not in the array\n    if (x[l] !== value) {\n        return l / x.length;\n    }\n\n    l++;\n\n    const u = upperBound(x, value);\n\n    // The value exists only once in the array\n    if (u === l) {\n        return l / x.length;\n    }\n\n    // Here, we are basically computing the mean of the range of indices\n    // containing our searched value. But, instead, of initializing an\n    // array and looping over it, there is a dedicated math formula that\n    // we apply below to get the result.\n    const r = u - l + 1;\n    const sum = (r * (u + l)) / 2;\n    const mean = sum / r;\n\n    return mean / x.length;\n}\n\nfunction lowerBound(x, value) {\n    let mid = 0;\n    let lo = 0;\n    let hi = x.length;\n\n    while (lo < hi) {\n        mid = (lo + hi) >>> 1;\n\n        if (value <= x[mid]) {\n            hi = mid;\n        } else {\n            lo = -~mid;\n        }\n    }\n\n    return lo;\n}\n\nfunction upperBound(x, value) {\n    let mid = 0;\n    let lo = 0;\n    let hi = x.length;\n\n    while (lo < hi) {\n        mid = (lo + hi) >>> 1;\n\n        if (value >= x[mid]) {\n            lo = -~mid;\n        } else {\n            hi = mid;\n        }\n    }\n\n    return lo;\n}\n\nexport default quantileRankSorted;\n","import quantile from \"./quantile\";\n\n/**\n * The [Interquartile range](http://en.wikipedia.org/wiki/Interquartile_range) is\n * a measure of statistical dispersion, or how scattered, spread, or\n * concentrated a distribution is. It's computed as the difference between\n * the third quartile and first quartile.\n *\n * @param {Array<number>} x sample of one or more numbers\n * @returns {number} interquartile range: the span between lower and upper quartile,\n * 0.25 and 0.75\n * @example\n * interquartileRange([0, 1, 2, 3]); // => 2\n */\nfunction interquartileRange(x) {\n    // Interquartile range is the span between the upper quartile,\n    // at `0.75`, and lower quartile, `0.25`\n    const q1 = quantile(x, 0.75);\n    const q2 = quantile(x, 0.25);\n\n    if (typeof q1 === \"number\" && typeof q2 === \"number\") {\n        return q1 - q2;\n    }\n}\n\nexport default interquartileRange;\n","import quantile from \"./quantile\";\n\n/**\n * The [median](http://en.wikipedia.org/wiki/Median) is\n * the middle number of a list. This is often a good indicator of 'the middle'\n * when there are outliers that skew the `mean()` value.\n * This is a [measure of central tendency](https://en.wikipedia.org/wiki/Central_tendency):\n * a method of finding a typical or central value of a set of numbers.\n *\n * The median isn't necessarily one of the elements in the list: the value\n * can be the average of two elements if the list has an even length\n * and the two central values are different.\n *\n * @param {Array<number>} x input\n * @returns {number} median value\n * @example\n * median([10, 2, 5, 100, 2, 1]); // => 3.5\n */\nfunction median(x) {\n    return +quantile(x, 0.5);\n}\n\nexport default median;\n","import median from \"./median\";\n\n/**\n * The [Median Absolute Deviation](http://en.wikipedia.org/wiki/Median_absolute_deviation) is\n * a robust measure of statistical\n * dispersion. It is more resilient to outliers than the standard deviation.\n *\n * @param {Array<number>} x input array\n * @returns {number} median absolute deviation\n * @example\n * medianAbsoluteDeviation([1, 1, 2, 2, 4, 6, 9]); // => 1\n */\nfunction medianAbsoluteDeviation(x) {\n    const medianValue = median(x);\n    const medianAbsoluteDeviations = [];\n\n    // Make a list of absolute deviations from the median\n    for (let i = 0; i < x.length; i++) {\n        medianAbsoluteDeviations.push(Math.abs(x[i] - medianValue));\n    }\n\n    // Find the median value of that list\n    return median(medianAbsoluteDeviations);\n}\n\nexport default medianAbsoluteDeviation;\n","/**\n * A [Fisher-Yates shuffle](http://en.wikipedia.org/wiki/Fisher%E2%80%93Yates_shuffle)\n * in-place - which means that it **will change the order of the original\n * array by reference**.\n *\n * This is an algorithm that generates a random [permutation](https://en.wikipedia.org/wiki/Permutation)\n * of a set.\n *\n * @param {Array} x sample of one or more numbers\n * @param {Function} [randomSource=Math.random] an optional entropy source that\n * returns numbers between 0 inclusive and 1 exclusive: the range [0, 1)\n * @returns {Array} x\n * @example\n * var x = [1, 2, 3, 4];\n * shuffleInPlace(x);\n * // x is shuffled to a value like [2, 1, 4, 3]\n */\nfunction shuffleInPlace(x, randomSource) {\n    // a custom random number source can be provided if you want to use\n    // a fixed seed or another random number generator, like\n    // [random-js](https://www.npmjs.org/package/random-js)\n    randomSource = randomSource || Math.random;\n\n    // store the current length of the x to determine\n    // when no elements remain to shuffle.\n    let length = x.length;\n\n    // temporary is used to hold an item when it is being\n    // swapped between indices.\n    let temporary;\n\n    // The index to swap at each stage.\n    let index;\n\n    // While there are still items to shuffle\n    while (length > 0) {\n        // chose a random index within the subset of the array\n        // that is not yet shuffled\n        index = Math.floor(randomSource() * length--);\n\n        // store the value that we'll move temporarily\n        temporary = x[length];\n\n        // swap the value at `x[length]` with `x[index]`\n        x[length] = x[index];\n        x[index] = temporary;\n    }\n\n    return x;\n}\n\nexport default shuffleInPlace;\n","import shuffleInPlace from \"./shuffle_in_place\";\n\n/**\n * A [Fisher-Yates shuffle](http://en.wikipedia.org/wiki/Fisher%E2%80%93Yates_shuffle)\n * is a fast way to create a random permutation of a finite set. This is\n * a function around `shuffle_in_place` that adds the guarantee that\n * it will not modify its input.\n *\n * @param {Array} x sample of 0 or more numbers\n * @param {Function} [randomSource=Math.random] an optional entropy source that\n * returns numbers between 0 inclusive and 1 exclusive: the range [0, 1)\n * @return {Array} shuffled version of input\n * @example\n * var shuffled = shuffle([1, 2, 3, 4]);\n * shuffled; // = [2, 3, 1, 4] or any other random permutation\n */\nfunction shuffle(x, randomSource) {\n    // slice the original array so that it is not modified\n    const sample = x.slice();\n\n    // and then shuffle that shallow-copied array, in place\n    return shuffleInPlace(sample, randomSource);\n}\n\nexport default shuffle;\n","import shuffle from \"./shuffle\";\n\n/**\n * Create a [simple random sample](http://en.wikipedia.org/wiki/Simple_random_sample)\n * from a given array of `n` elements.\n *\n * The sampled values will be in any order, not necessarily the order\n * they appear in the input.\n *\n * @param {Array<any>} x input array. can contain any type\n * @param {number} n count of how many elements to take\n * @param {Function} [randomSource=Math.random] an optional entropy source that\n * returns numbers between 0 inclusive and 1 exclusive: the range [0, 1)\n * @return {Array} subset of n elements in original array\n *\n * @example\n * var values = [1, 2, 4, 5, 6, 7, 8, 9];\n * sample(values, 3); // returns 3 random values, like [2, 5, 8];\n */\nfunction sample(x, n, randomSource) {\n    // shuffle the original array using a fisher-yates shuffle\n    const shuffled = shuffle(x, randomSource);\n\n    // and then return a subset of it - the first `n` elements.\n    return shuffled.slice(0, n);\n}\n\nexport default sample;\n","/**\n * Create a new column x row matrix.\n *\n * @private\n * @param {number} columns\n * @param {number} rows\n * @return {Array<Array<number>>} matrix\n * @example\n * makeMatrix(10, 10);\n */\nfunction makeMatrix(columns, rows) {\n    const matrix = [];\n    for (let i = 0; i < columns; i++) {\n        const column = [];\n        for (let j = 0; j < rows; j++) {\n            column.push(0);\n        }\n        matrix.push(column);\n    }\n    return matrix;\n}\n\nexport default makeMatrix;\n","/**\n * For a sorted input, counting the number of unique values\n * is possible in constant time and constant memory. This is\n * a simple implementation of the algorithm.\n *\n * Values are compared with `===`, so objects and non-primitive objects\n * are not handled in any special way.\n *\n * @param {Array<*>} x an array of any kind of value\n * @returns {number} count of unique values\n * @example\n * uniqueCountSorted([1, 2, 3]); // => 3\n * uniqueCountSorted([1, 1, 1]); // => 1\n */\nfunction uniqueCountSorted(x) {\n    let uniqueValueCount = 0,\n        lastSeenValue;\n    for (let i = 0; i < x.length; i++) {\n        if (i === 0 || x[i] !== lastSeenValue) {\n            lastSeenValue = x[i];\n            uniqueValueCount++;\n        }\n    }\n    return uniqueValueCount;\n}\n\nexport default uniqueCountSorted;\n","import makeMatrix from \"./make_matrix\";\nimport numericSort from \"./numeric_sort\";\nimport uniqueCountSorted from \"./unique_count_sorted\";\n\n/**\n * Generates incrementally computed values based on the sums and sums of\n * squares for the data array\n *\n * @private\n * @param {number} j\n * @param {number} i\n * @param {Array<number>} sums\n * @param {Array<number>} sumsOfSquares\n * @return {number}\n * @example\n * ssq(0, 1, [-1, 0, 2], [1, 1, 5]);\n */\nfunction ssq(j, i, sums, sumsOfSquares) {\n    let sji; // s(j, i)\n    if (j > 0) {\n        const muji = (sums[i] - sums[j - 1]) / (i - j + 1); // mu(j, i)\n        sji =\n            sumsOfSquares[i] - sumsOfSquares[j - 1] - (i - j + 1) * muji * muji;\n    } else {\n        sji = sumsOfSquares[i] - (sums[i] * sums[i]) / (i + 1);\n    }\n    if (sji < 0) {\n        return 0;\n    }\n    return sji;\n}\n\n/**\n * Function that recursively divides and conquers computations\n * for cluster j\n *\n * @private\n * @param {number} iMin Minimum index in cluster to be computed\n * @param {number} iMax Maximum index in cluster to be computed\n * @param {number} cluster Index of the cluster currently being computed\n * @param {Array<Array<number>>} matrix\n * @param {Array<Array<number>>} backtrackMatrix\n * @param {Array<number>} sums\n * @param {Array<number>} sumsOfSquares\n */\nfunction fillMatrixColumn(\n    iMin,\n    iMax,\n    cluster,\n    matrix,\n    backtrackMatrix,\n    sums,\n    sumsOfSquares\n) {\n    if (iMin > iMax) {\n        return;\n    }\n\n    // Start at midpoint between iMin and iMax\n    const i = Math.floor((iMin + iMax) / 2);\n\n    matrix[cluster][i] = matrix[cluster - 1][i - 1];\n    backtrackMatrix[cluster][i] = i;\n\n    let jlow = cluster; // the lower end for j\n\n    if (iMin > cluster) {\n        jlow = Math.max(jlow, backtrackMatrix[cluster][iMin - 1] || 0);\n    }\n    jlow = Math.max(jlow, backtrackMatrix[cluster - 1][i] || 0);\n\n    let jhigh = i - 1; // the upper end for j\n    if (iMax < matrix[0].length - 1) {\n        jhigh = Math.min(jhigh, backtrackMatrix[cluster][iMax + 1] || 0);\n    }\n\n    let sji;\n    let sjlowi;\n    let ssqjlow;\n    let ssqj;\n    for (let j = jhigh; j >= jlow; --j) {\n        sji = ssq(j, i, sums, sumsOfSquares);\n\n        if (sji + matrix[cluster - 1][jlow - 1] >= matrix[cluster][i]) {\n            break;\n        }\n\n        // Examine the lower bound of the cluster border\n        sjlowi = ssq(jlow, i, sums, sumsOfSquares);\n\n        ssqjlow = sjlowi + matrix[cluster - 1][jlow - 1];\n\n        if (ssqjlow < matrix[cluster][i]) {\n            // Shrink the lower bound\n            matrix[cluster][i] = ssqjlow;\n            backtrackMatrix[cluster][i] = jlow;\n        }\n        jlow++;\n\n        ssqj = sji + matrix[cluster - 1][j - 1];\n        if (ssqj < matrix[cluster][i]) {\n            matrix[cluster][i] = ssqj;\n            backtrackMatrix[cluster][i] = j;\n        }\n    }\n\n    fillMatrixColumn(\n        iMin,\n        i - 1,\n        cluster,\n        matrix,\n        backtrackMatrix,\n        sums,\n        sumsOfSquares\n    );\n    fillMatrixColumn(\n        i + 1,\n        iMax,\n        cluster,\n        matrix,\n        backtrackMatrix,\n        sums,\n        sumsOfSquares\n    );\n}\n\n/**\n * Initializes the main matrices used in Ckmeans and kicks\n * off the divide and conquer cluster computation strategy\n *\n * @private\n * @param {Array<number>} data sorted array of values\n * @param {Array<Array<number>>} matrix\n * @param {Array<Array<number>>} backtrackMatrix\n */\nfunction fillMatrices(data, matrix, backtrackMatrix) {\n    const nValues = matrix[0].length;\n\n    // Shift values by the median to improve numeric stability\n    const shift = data[Math.floor(nValues / 2)];\n\n    // Cumulative sum and cumulative sum of squares for all values in data array\n    const sums = [];\n    const sumsOfSquares = [];\n\n    // Initialize first column in matrix & backtrackMatrix\n    for (let i = 0, shiftedValue; i < nValues; ++i) {\n        shiftedValue = data[i] - shift;\n        if (i === 0) {\n            sums.push(shiftedValue);\n            sumsOfSquares.push(shiftedValue * shiftedValue);\n        } else {\n            sums.push(sums[i - 1] + shiftedValue);\n            sumsOfSquares.push(\n                sumsOfSquares[i - 1] + shiftedValue * shiftedValue\n            );\n        }\n\n        // Initialize for cluster = 0\n        matrix[0][i] = ssq(0, i, sums, sumsOfSquares);\n        backtrackMatrix[0][i] = 0;\n    }\n\n    // Initialize the rest of the columns\n    let iMin;\n    for (let cluster = 1; cluster < matrix.length; ++cluster) {\n        if (cluster < matrix.length - 1) {\n            iMin = cluster;\n        } else {\n            // No need to compute matrix[K-1][0] ... matrix[K-1][N-2]\n            iMin = nValues - 1;\n        }\n\n        fillMatrixColumn(\n            iMin,\n            nValues - 1,\n            cluster,\n            matrix,\n            backtrackMatrix,\n            sums,\n            sumsOfSquares\n        );\n    }\n}\n\n/**\n * Ckmeans clustering is an improvement on heuristic-based clustering\n * approaches like Jenks. The algorithm was developed in\n * [Haizhou Wang and Mingzhou Song](http://journal.r-project.org/archive/2011-2/RJournal_2011-2_Wang+Song.pdf)\n * as a [dynamic programming](https://en.wikipedia.org/wiki/Dynamic_programming) approach\n * to the problem of clustering numeric data into groups with the least\n * within-group sum-of-squared-deviations.\n *\n * Minimizing the difference within groups - what Wang & Song refer to as\n * `withinss`, or within sum-of-squares, means that groups are optimally\n * homogenous within and the data is split into representative groups.\n * This is very useful for visualization, where you may want to represent\n * a continuous variable in discrete color or style groups. This function\n * can provide groups that emphasize differences between data.\n *\n * Being a dynamic approach, this algorithm is based on two matrices that\n * store incrementally-computed values for squared deviations and backtracking\n * indexes.\n *\n * This implementation is based on Ckmeans 3.4.6, which introduced a new divide\n * and conquer approach that improved runtime from O(kn^2) to O(kn log(n)).\n *\n * Unlike the [original implementation](https://cran.r-project.org/web/packages/Ckmeans.1d.dp/index.html),\n * this implementation does not include any code to automatically determine\n * the optimal number of clusters: this information needs to be explicitly\n * provided.\n *\n * ### References\n * _Ckmeans.1d.dp: Optimal k-means Clustering in One Dimension by Dynamic\n * Programming_ Haizhou Wang and Mingzhou Song ISSN 2073-4859\n *\n * from The R Journal Vol. 3/2, December 2011\n * @param {Array<number>} x input data, as an array of number values\n * @param {number} nClusters number of desired classes. This cannot be\n * greater than the number of values in the data array.\n * @returns {Array<Array<number>>} clustered input\n * @throws {Error} if the number of requested clusters is higher than the size of the data\n * @example\n * ckmeans([-1, 2, -1, 2, 4, 5, 6, -1, 2, -1], 3);\n * // The input, clustered into groups of similar numbers.\n * //= [[-1, -1, -1, -1], [2, 2, 2], [4, 5, 6]]);\n */\nfunction ckmeans(x, nClusters) {\n    if (nClusters > x.length) {\n        throw new Error(\n            \"cannot generate more classes than there are data values\"\n        );\n    }\n\n    const sorted = numericSort(x);\n    // we'll use this as the maximum number of clusters\n    const uniqueCount = uniqueCountSorted(sorted);\n\n    // if all of the input values are identical, there's one cluster\n    // with all of the input in it.\n    if (uniqueCount === 1) {\n        return [sorted];\n    }\n\n    // named 'S' originally\n    const matrix = makeMatrix(nClusters, sorted.length);\n    // named 'J' originally\n    const backtrackMatrix = makeMatrix(nClusters, sorted.length);\n\n    // This is a dynamic programming way to solve the problem of minimizing\n    // within-cluster sum of squares. It's similar to linear regression\n    // in this way, and this calculation incrementally computes the\n    // sum of squares that are later read.\n    fillMatrices(sorted, matrix, backtrackMatrix);\n\n    // The real work of Ckmeans clustering happens in the matrix generation:\n    // the generated matrices encode all possible clustering combinations, and\n    // once they're generated we can solve for the best clustering groups\n    // very quickly.\n    const clusters = [];\n    let clusterRight = backtrackMatrix[0].length - 1;\n\n    // Backtrack the clusters from the dynamic programming matrix. This\n    // starts at the bottom-right corner of the matrix (if the top-left is 0, 0),\n    // and moves the cluster target with the loop.\n    for (let cluster = backtrackMatrix.length - 1; cluster >= 0; cluster--) {\n        const clusterLeft = backtrackMatrix[cluster][clusterRight];\n\n        // fill the cluster from the sorted input by taking a slice of the\n        // array. the backtrack matrix makes this easy - it stores the\n        // indexes where the cluster should start and end.\n        clusters[cluster] = sorted.slice(clusterLeft, clusterRight + 1);\n\n        if (cluster > 0) {\n            clusterRight = clusterLeft - 1;\n        }\n    }\n\n    return clusters;\n}\n\nexport default ckmeans;\n","import mean from \"./mean\";\n\n/**\n * [Sample covariance](https://en.wikipedia.org/wiki/Sample_mean_and_covariance) of two datasets:\n * how much do the two datasets move together?\n * x and y are two datasets, represented as arrays of numbers.\n *\n * @param {Array<number>} x a sample of two or more data points\n * @param {Array<number>} y a sample of two or more data points\n * @throws {Error} if x and y do not have equal lengths\n * @throws {Error} if x or y have length of one or less\n * @returns {number} sample covariance\n * @example\n * sampleCovariance([1, 2, 3, 4, 5, 6], [6, 5, 4, 3, 2, 1]); // => -3.5\n */\nfunction sampleCovariance(x, y) {\n    // The two datasets must have the same length which must be more than 1\n    if (x.length !== y.length) {\n        throw new Error(\"sampleCovariance requires samples with equal lengths\");\n    }\n\n    if (x.length < 2) {\n        throw new Error(\n            \"sampleCovariance requires at least two data points in each sample\"\n        );\n    }\n\n    // determine the mean of each dataset so that we can judge each\n    // value of the dataset fairly as the difference from the mean. this\n    // way, if one dataset is [1, 2, 3] and [2, 3, 4], their covariance\n    // does not suffer because of the difference in absolute values\n    const xmean = mean(x);\n    const ymean = mean(y);\n    let sum = 0;\n\n    // for each pair of values, the covariance increases when their\n    // difference from the mean is associated - if both are well above\n    // or if both are well below\n    // the mean, the covariance increases significantly.\n    for (let i = 0; i < x.length; i++) {\n        sum += (x[i] - xmean) * (y[i] - ymean);\n    }\n\n    // this is Bessels' Correction: an adjustment made to sample statistics\n    // that allows for the reduced degree of freedom entailed in calculating\n    // values from samples rather than complete populations.\n    const besselsCorrection = x.length - 1;\n\n    // the covariance is weighted by the length of the datasets.\n    return sum / besselsCorrection;\n}\n\nexport default sampleCovariance;\n","import sumNthPowerDeviations from \"./sum_nth_power_deviations\";\n\n/**\n * The [sample variance](https://en.wikipedia.org/wiki/Variance#Sample_variance)\n * is the sum of squared deviations from the mean. The sample variance\n * is distinguished from the variance by the usage of [Bessel's Correction](https://en.wikipedia.org/wiki/Bessel's_correction):\n * instead of dividing the sum of squared deviations by the length of the input,\n * it is divided by the length minus one. This corrects the bias in estimating\n * a value from a set that you don't know if full.\n *\n * References:\n * * [Wolfram MathWorld on Sample Variance](http://mathworld.wolfram.com/SampleVariance.html)\n *\n * @param {Array<number>} x a sample of two or more data points\n * @throws {Error} if the length of x is less than 2\n * @return {number} sample variance\n * @example\n * sampleVariance([1, 2, 3, 4, 5]); // => 2.5\n */\nfunction sampleVariance(x) {\n    if (x.length < 2) {\n        throw new Error(\"sampleVariance requires at least two data points\");\n    }\n\n    const sumSquaredDeviationsValue = sumNthPowerDeviations(x, 2);\n\n    // this is Bessels' Correction: an adjustment made to sample statistics\n    // that allows for the reduced degree of freedom entailed in calculating\n    // values from samples rather than complete populations.\n    const besselsCorrection = x.length - 1;\n\n    // Find the mean value of that list\n    return sumSquaredDeviationsValue / besselsCorrection;\n}\n\nexport default sampleVariance;\n","import sampleVariance from \"./sample_variance\";\n\n/**\n * The [sample standard deviation](http://en.wikipedia.org/wiki/Standard_deviation#Sample_standard_deviation)\n * is the square root of the sample variance.\n *\n * @param {Array<number>} x input array\n * @returns {number} sample standard deviation\n * @example\n * sampleStandardDeviation([2, 4, 4, 4, 5, 5, 7, 9]).toFixed(2);\n * // => '2.14'\n */\nfunction sampleStandardDeviation(x) {\n    const sampleVarianceX = sampleVariance(x);\n    return Math.sqrt(sampleVarianceX);\n}\n\nexport default sampleStandardDeviation;\n","/**\n * When combining two lists of values for which one already knows the means,\n * one does not have to necessary recompute the mean of the combined lists in\n * linear time. They can instead use this function to compute the combined\n * mean by providing the mean & number of values of the first list and the mean\n * & number of values of the second list.\n *\n * @since 3.0.0\n * @param {number} mean1 mean of the first list\n * @param {number} n1 number of items in the first list\n * @param {number} mean2 mean of the second list\n * @param {number} n2 number of items in the second list\n * @returns {number} the combined mean\n *\n * @example\n * combineMeans(5, 3, 4, 3); // => 4.5\n */\nfunction combineMeans(mean1, n1, mean2, n2) {\n    return (mean1 * n1 + mean2 * n2) / (n1 + n2);\n}\n\nexport default combineMeans;\n","import sumSimple from \"./sum_simple\";\n\n/**\n * The mean, _also known as average_,\n * is the sum of all values over the number of values.\n * This is a [measure of central tendency](https://en.wikipedia.org/wiki/Central_tendency):\n * a method of finding a typical or central value of a set of numbers.\n *\n * The simple mean uses the successive addition method internally\n * to calculate it's result. Errors in floating-point addition are\n * not accounted for, so if precision is required, the standard {@link mean}\n * method should be used instead.\n *\n * This runs in `O(n)`, linear time, with respect to the length of the array.\n *\n *\n * @param {Array<number>} x sample of one or more data points\n * @throws {Error} if the the length of x is less than one\n * @returns {number} mean\n * @example\n * mean([0, 10]); // => 5\n */\nfunction meanSimple(x) {\n    if (x.length === 0) {\n        throw new Error(\"meanSimple requires at least one data point\");\n    }\n\n    return sumSimple(x) / x.length;\n}\n\nexport default meanSimple;\n","/**\n * The Root Mean Square (RMS) is\n * a mean function used as a measure of the magnitude of a set\n * of numbers, regardless of their sign.\n * This is the square root of the mean of the squares of the\n * input numbers.\n * This runs in `O(n)`, linear time, with respect to the length of the array.\n *\n * @param {Array<number>} x a sample of one or more data points\n * @returns {number} root mean square\n * @throws {Error} if x is empty\n * @example\n * rootMeanSquare([-1, 1, -1, 1]); // => 1\n */\nfunction rootMeanSquare(x) {\n    if (x.length === 0) {\n        throw new Error(\"rootMeanSquare requires at least one data point\");\n    }\n\n    let sumOfSquares = 0;\n    for (let i = 0; i < x.length; i++) {\n        sumOfSquares += Math.pow(x[i], 2);\n    }\n\n    return Math.sqrt(sumOfSquares / x.length);\n}\n\nexport default rootMeanSquare;\n","/**\n * [Bayesian Classifier](http://en.wikipedia.org/wiki/Naive_Bayes_classifier)\n *\n * This is a naïve bayesian classifier that takes\n * singly-nested objects.\n *\n * @class\n * @example\n * var bayes = new BayesianClassifier();\n * bayes.train({\n *   species: 'Cat'\n * }, 'animal');\n * var result = bayes.score({\n *   species: 'Cat'\n * })\n * // result\n * // {\n * //   animal: 1\n * // }\n */\nclass BayesianClassifier {\n    /*:: totalCount: number */\n    /*:: data: Object */\n    constructor() {\n        // The number of items that are currently\n        // classified in the model\n        this.totalCount = 0;\n        // Every item classified in the model\n        this.data = {};\n    }\n\n    /**\n     * Train the classifier with a new item, which has a single\n     * dimension of Javascript literal keys and values.\n     *\n     * @param {Object} item an object with singly-deep properties\n     * @param {string} category the category this item belongs to\n     * @return {undefined} adds the item to the classifier\n     */\n    train(item, category) {\n        // If the data object doesn't have any values\n        // for this category, create a new object for it.\n        if (!this.data[category]) {\n            this.data[category] = {};\n        }\n\n        // Iterate through each key in the item.\n        for (const k in item) {\n            const v = item[k];\n            // Initialize the nested object `data[category][k][item[k]]`\n            // with an object of keys that equal 0.\n            if (this.data[category][k] === undefined) {\n                this.data[category][k] = {};\n            }\n            if (this.data[category][k][v] === undefined) {\n                this.data[category][k][v] = 0;\n            }\n\n            // And increment the key for this key/value combination.\n            this.data[category][k][v]++;\n        }\n\n        // Increment the number of items classified\n        this.totalCount++;\n    }\n\n    /**\n     * Generate a score of how well this item matches all\n     * possible categories based on its attributes\n     *\n     * @param {Object} item an item in the same format as with train\n     * @returns {Object} of probabilities that this item belongs to a\n     * given category.\n     */\n    score(item) {\n        // Initialize an empty array of odds per category.\n        const odds = {};\n        let category;\n        // Iterate through each key in the item,\n        // then iterate through each category that has been used\n        // in previous calls to `.train()`\n        for (const k in item) {\n            const v = item[k];\n            for (category in this.data) {\n                // Create an empty object for storing key - value combinations\n                // for this category.\n                odds[category] = {};\n\n                // If this item doesn't even have a property, it counts for nothing,\n                // but if it does have the property that we're looking for from\n                // the item to categorize, it counts based on how popular it is\n                // versus the whole population.\n                if (this.data[category][k]) {\n                    odds[category][k + \"_\" + v] =\n                        (this.data[category][k][v] || 0) / this.totalCount;\n                } else {\n                    odds[category][k + \"_\" + v] = 0;\n                }\n            }\n        }\n\n        // Set up a new object that will contain sums of these odds by category\n        const oddsSums = {};\n\n        for (category in odds) {\n            // Tally all of the odds for each category-combination pair -\n            // the non-existence of a category does not add anything to the\n            // score.\n            oddsSums[category] = 0;\n            for (const combination in odds[category]) {\n                oddsSums[category] += odds[category][combination];\n            }\n        }\n\n        return oddsSums;\n    }\n}\n\nexport default BayesianClassifier;\n","/**\n * This is a single-layer [Perceptron Classifier](http://en.wikipedia.org/wiki/Perceptron) that takes\n * arrays of numbers and predicts whether they should be classified\n * as either 0 or 1 (negative or positive examples).\n * @class\n * @example\n * // Create the model\n * var p = new PerceptronModel();\n * // Train the model with input with a diagonal boundary.\n * for (var i = 0; i < 5; i++) {\n *     p.train([1, 1], 1);\n *     p.train([0, 1], 0);\n *     p.train([1, 0], 0);\n *     p.train([0, 0], 0);\n * }\n * p.predict([0, 0]); // 0\n * p.predict([0, 1]); // 0\n * p.predict([1, 0]); // 0\n * p.predict([1, 1]); // 1\n */\nclass PerceptronModel {\n    /*:: bias: number */\n    /*:: weights: Array<number> */\n    constructor() {\n        // The weights, or coefficients of the model;\n        // weights are only populated when training with data.\n        this.weights = [];\n        // The bias term, or intercept; it is also a weight but\n        // it's stored separately for convenience as it is always\n        // multiplied by one.\n        this.bias = 0;\n    }\n    /**\n     * **Predict**: Use an array of features with the weight array and bias\n     * to predict whether an example is labeled 0 or 1.\n     *\n     * @param {Array<number>} features an array of features as numbers\n     * @returns {number} 1 if the score is over 0, otherwise 0\n     */\n    predict(features) {\n        // Only predict if previously trained\n        // on the same size feature array(s).\n        if (features.length !== this.weights.length) {\n            return null;\n        }\n\n        // Calculate the sum of features times weights,\n        // with the bias added (implicitly times one).\n        let score = 0;\n        for (let i = 0; i < this.weights.length; i++) {\n            score += this.weights[i] * features[i];\n        }\n        score += this.bias;\n\n        // Classify as 1 if the score is over 0, otherwise 0.\n        if (score > 0) {\n            return 1;\n        } else {\n            return 0;\n        }\n    }\n\n    /**\n     * **Train** the classifier with a new example, which is\n     * a numeric array of features and a 0 or 1 label.\n     *\n     * @param {Array<number>} features an array of features as numbers\n     * @param {number} label either 0 or 1\n     * @returns {PerceptronModel} this\n     */\n    train(features, label) {\n        // Require that only labels of 0 or 1 are considered.\n        if (label !== 0 && label !== 1) {\n            return null;\n        }\n        // The length of the feature array determines\n        // the length of the weight array.\n        // The perceptron will continue learning as long as\n        // it keeps seeing feature arrays of the same length.\n        // When it sees a new data shape, it initializes.\n        if (features.length !== this.weights.length) {\n            this.weights = features;\n            this.bias = 1;\n        }\n        // Make a prediction based on current weights.\n        const prediction = this.predict(features);\n        // Update the weights if the prediction is wrong.\n        if (typeof prediction === \"number\" && prediction !== label) {\n            const gradient = label - prediction;\n            for (let i = 0; i < this.weights.length; i++) {\n                this.weights[i] += gradient * features[i];\n            }\n            this.bias += gradient;\n        }\n        return this;\n    }\n}\n\nexport default PerceptronModel;\n","/**\n * We use `ε`, epsilon, as a stopping criterion when we want to iterate\n * until we're \"close enough\". Epsilon is a very small number: for\n * simple statistics, that number is **0.0001**\n *\n * This is used in calculations like the binomialDistribution, in which\n * the process of finding a value is [iterative](https://en.wikipedia.org/wiki/Iterative_method):\n * it progresses until it is close enough.\n *\n * Below is an example of using epsilon in [gradient descent](https://en.wikipedia.org/wiki/Gradient_descent),\n * where we're trying to find a local minimum of a function's derivative,\n * given by the `fDerivative` method.\n *\n * @example\n * // From calculation, we expect that the local minimum occurs at x=9/4\n * var x_old = 0;\n * // The algorithm starts at x=6\n * var x_new = 6;\n * var stepSize = 0.01;\n *\n * function fDerivative(x) {\n *   return 4 * Math.pow(x, 3) - 9 * Math.pow(x, 2);\n * }\n *\n * // The loop runs until the difference between the previous\n * // value and the current value is smaller than epsilon - a rough\n * // meaure of 'close enough'\n * while (Math.abs(x_new - x_old) > ss.epsilon) {\n *   x_old = x_new;\n *   x_new = x_old - stepSize * fDerivative(x_old);\n * }\n *\n * console.log('Local minimum occurs at', x_new);\n */\nconst epsilon = 0.0001;\n\nexport default epsilon;\n","/**\n * A [Factorial](https://en.wikipedia.org/wiki/Factorial), usually written n!, is the product of all positive\n * integers less than or equal to n. Often factorial is implemented\n * recursively, but this iterative approach is significantly faster\n * and simpler.\n *\n * @param {number} n input, must be an integer number 1 or greater\n * @returns {number} factorial: n!\n * @throws {Error} if n is less than 0 or not an integer\n * @example\n * factorial(5); // => 120\n */\nfunction factorial(n) {\n    // factorial is mathematically undefined for negative numbers\n    if (n < 0) {\n        throw new Error(\"factorial requires a non-negative value\");\n    }\n\n    if (Math.floor(n) !== n) {\n        throw new Error(\"factorial requires an integer input\");\n    }\n\n    // typically you'll expand the factorial function going down, like\n    // 5! = 5 * 4 * 3 * 2 * 1. This is going in the opposite direction,\n    // counting from 2 up to the number in question, and since anything\n    // multiplied by 1 is itself, the loop only needs to start at 2.\n    let accumulator = 1;\n    for (let i = 2; i <= n; i++) {\n        // for each number up to and including the number `n`, multiply\n        // the accumulator my that number.\n        accumulator *= i;\n    }\n    return accumulator;\n}\n\nexport default factorial;\n","// Define series coefficients\nconst COEFFICIENTS = [\n    0.99999999999999709182,\n    57.156235665862923517,\n    -59.597960355475491248,\n    14.136097974741747174,\n    -0.49191381609762019978,\n    0.33994649984811888699e-4,\n    0.46523628927048575665e-4,\n    -0.98374475304879564677e-4,\n    0.15808870322491248884e-3,\n    -0.21026444172410488319e-3,\n    0.2174396181152126432e-3,\n    -0.16431810653676389022e-3,\n    0.84418223983852743293e-4,\n    -0.2619083840158140867e-4,\n    0.36899182659531622704e-5\n];\n\nconst g = 607 / 128;\nconst LOGSQRT2PI = Math.log(Math.sqrt(2 * Math.PI));\n\n/**\n * Compute the logarithm of the [gamma function](https://en.wikipedia.org/wiki/Gamma_function) of a value using Lanczos' approximation.\n * This function takes as input any real-value n greater than 0.\n * This function is useful for values of n too large for the normal gamma function (n > 165).\n * The code is based on Lanczo's Gamma approximation, defined [here](http://my.fit.edu/~gabdo/gamma.txt).\n *\n * @param {number} n Any real number greater than zero.\n * @returns {number} The logarithm of gamma of the input value.\n *\n * @example\n * gammaln(500); // 2605.1158503617335\n * gammaln(2.4); // 0.21685932244884043\n */\nfunction gammaln(n) {\n    // Return infinity if value not in domain\n    if (n <= 0) {\n        return Infinity;\n    }\n\n    // Decrement n, because approximation is defined for n - 1\n    n--;\n\n    // Create series approximation\n    let a = COEFFICIENTS[0];\n\n    for (let i = 1; i < 15; i++) {\n        a += COEFFICIENTS[i] / (n + i);\n    }\n\n    const tmp = g + 0.5 + n;\n\n    // Return natural logarithm of gamma(n)\n    return LOGSQRT2PI + Math.log(a) - tmp + (n + 0.5) * Math.log(tmp);\n}\n\nexport default gammaln;\n","/**\n * **Percentage Points of the χ2 (Chi-Squared) Distribution**\n *\n * The [χ2 (Chi-Squared) Distribution](http://en.wikipedia.org/wiki/Chi-squared_distribution) is used in the common\n * chi-squared tests for goodness of fit of an observed distribution to a theoretical one, the independence of two\n * criteria of classification of qualitative data, and in confidence interval estimation for a population standard\n * deviation of a normal distribution from a sample standard deviation.\n *\n * Values from Appendix 1, Table III of William W. Hines & Douglas C. Montgomery, \"Probability and Statistics in\n * Engineering and Management Science\", Wiley (1980).\n */\nconst chiSquaredDistributionTable = {\n    1: {\n        0.995: 0,\n        0.99: 0,\n        0.975: 0,\n        0.95: 0,\n        0.9: 0.02,\n        0.5: 0.45,\n        0.1: 2.71,\n        0.05: 3.84,\n        0.025: 5.02,\n        0.01: 6.63,\n        0.005: 7.88\n    },\n    2: {\n        0.995: 0.01,\n        0.99: 0.02,\n        0.975: 0.05,\n        0.95: 0.1,\n        0.9: 0.21,\n        0.5: 1.39,\n        0.1: 4.61,\n        0.05: 5.99,\n        0.025: 7.38,\n        0.01: 9.21,\n        0.005: 10.6\n    },\n    3: {\n        0.995: 0.07,\n        0.99: 0.11,\n        0.975: 0.22,\n        0.95: 0.35,\n        0.9: 0.58,\n        0.5: 2.37,\n        0.1: 6.25,\n        0.05: 7.81,\n        0.025: 9.35,\n        0.01: 11.34,\n        0.005: 12.84\n    },\n    4: {\n        0.995: 0.21,\n        0.99: 0.3,\n        0.975: 0.48,\n        0.95: 0.71,\n        0.9: 1.06,\n        0.5: 3.36,\n        0.1: 7.78,\n        0.05: 9.49,\n        0.025: 11.14,\n        0.01: 13.28,\n        0.005: 14.86\n    },\n    5: {\n        0.995: 0.41,\n        0.99: 0.55,\n        0.975: 0.83,\n        0.95: 1.15,\n        0.9: 1.61,\n        0.5: 4.35,\n        0.1: 9.24,\n        0.05: 11.07,\n        0.025: 12.83,\n        0.01: 15.09,\n        0.005: 16.75\n    },\n    6: {\n        0.995: 0.68,\n        0.99: 0.87,\n        0.975: 1.24,\n        0.95: 1.64,\n        0.9: 2.2,\n        0.5: 5.35,\n        0.1: 10.65,\n        0.05: 12.59,\n        0.025: 14.45,\n        0.01: 16.81,\n        0.005: 18.55\n    },\n    7: {\n        0.995: 0.99,\n        0.99: 1.25,\n        0.975: 1.69,\n        0.95: 2.17,\n        0.9: 2.83,\n        0.5: 6.35,\n        0.1: 12.02,\n        0.05: 14.07,\n        0.025: 16.01,\n        0.01: 18.48,\n        0.005: 20.28\n    },\n    8: {\n        0.995: 1.34,\n        0.99: 1.65,\n        0.975: 2.18,\n        0.95: 2.73,\n        0.9: 3.49,\n        0.5: 7.34,\n        0.1: 13.36,\n        0.05: 15.51,\n        0.025: 17.53,\n        0.01: 20.09,\n        0.005: 21.96\n    },\n    9: {\n        0.995: 1.73,\n        0.99: 2.09,\n        0.975: 2.7,\n        0.95: 3.33,\n        0.9: 4.17,\n        0.5: 8.34,\n        0.1: 14.68,\n        0.05: 16.92,\n        0.025: 19.02,\n        0.01: 21.67,\n        0.005: 23.59\n    },\n    10: {\n        0.995: 2.16,\n        0.99: 2.56,\n        0.975: 3.25,\n        0.95: 3.94,\n        0.9: 4.87,\n        0.5: 9.34,\n        0.1: 15.99,\n        0.05: 18.31,\n        0.025: 20.48,\n        0.01: 23.21,\n        0.005: 25.19\n    },\n    11: {\n        0.995: 2.6,\n        0.99: 3.05,\n        0.975: 3.82,\n        0.95: 4.57,\n        0.9: 5.58,\n        0.5: 10.34,\n        0.1: 17.28,\n        0.05: 19.68,\n        0.025: 21.92,\n        0.01: 24.72,\n        0.005: 26.76\n    },\n    12: {\n        0.995: 3.07,\n        0.99: 3.57,\n        0.975: 4.4,\n        0.95: 5.23,\n        0.9: 6.3,\n        0.5: 11.34,\n        0.1: 18.55,\n        0.05: 21.03,\n        0.025: 23.34,\n        0.01: 26.22,\n        0.005: 28.3\n    },\n    13: {\n        0.995: 3.57,\n        0.99: 4.11,\n        0.975: 5.01,\n        0.95: 5.89,\n        0.9: 7.04,\n        0.5: 12.34,\n        0.1: 19.81,\n        0.05: 22.36,\n        0.025: 24.74,\n        0.01: 27.69,\n        0.005: 29.82\n    },\n    14: {\n        0.995: 4.07,\n        0.99: 4.66,\n        0.975: 5.63,\n        0.95: 6.57,\n        0.9: 7.79,\n        0.5: 13.34,\n        0.1: 21.06,\n        0.05: 23.68,\n        0.025: 26.12,\n        0.01: 29.14,\n        0.005: 31.32\n    },\n    15: {\n        0.995: 4.6,\n        0.99: 5.23,\n        0.975: 6.27,\n        0.95: 7.26,\n        0.9: 8.55,\n        0.5: 14.34,\n        0.1: 22.31,\n        0.05: 25,\n        0.025: 27.49,\n        0.01: 30.58,\n        0.005: 32.8\n    },\n    16: {\n        0.995: 5.14,\n        0.99: 5.81,\n        0.975: 6.91,\n        0.95: 7.96,\n        0.9: 9.31,\n        0.5: 15.34,\n        0.1: 23.54,\n        0.05: 26.3,\n        0.025: 28.85,\n        0.01: 32,\n        0.005: 34.27\n    },\n    17: {\n        0.995: 5.7,\n        0.99: 6.41,\n        0.975: 7.56,\n        0.95: 8.67,\n        0.9: 10.09,\n        0.5: 16.34,\n        0.1: 24.77,\n        0.05: 27.59,\n        0.025: 30.19,\n        0.01: 33.41,\n        0.005: 35.72\n    },\n    18: {\n        0.995: 6.26,\n        0.99: 7.01,\n        0.975: 8.23,\n        0.95: 9.39,\n        0.9: 10.87,\n        0.5: 17.34,\n        0.1: 25.99,\n        0.05: 28.87,\n        0.025: 31.53,\n        0.01: 34.81,\n        0.005: 37.16\n    },\n    19: {\n        0.995: 6.84,\n        0.99: 7.63,\n        0.975: 8.91,\n        0.95: 10.12,\n        0.9: 11.65,\n        0.5: 18.34,\n        0.1: 27.2,\n        0.05: 30.14,\n        0.025: 32.85,\n        0.01: 36.19,\n        0.005: 38.58\n    },\n    20: {\n        0.995: 7.43,\n        0.99: 8.26,\n        0.975: 9.59,\n        0.95: 10.85,\n        0.9: 12.44,\n        0.5: 19.34,\n        0.1: 28.41,\n        0.05: 31.41,\n        0.025: 34.17,\n        0.01: 37.57,\n        0.005: 40\n    },\n    21: {\n        0.995: 8.03,\n        0.99: 8.9,\n        0.975: 10.28,\n        0.95: 11.59,\n        0.9: 13.24,\n        0.5: 20.34,\n        0.1: 29.62,\n        0.05: 32.67,\n        0.025: 35.48,\n        0.01: 38.93,\n        0.005: 41.4\n    },\n    22: {\n        0.995: 8.64,\n        0.99: 9.54,\n        0.975: 10.98,\n        0.95: 12.34,\n        0.9: 14.04,\n        0.5: 21.34,\n        0.1: 30.81,\n        0.05: 33.92,\n        0.025: 36.78,\n        0.01: 40.29,\n        0.005: 42.8\n    },\n    23: {\n        0.995: 9.26,\n        0.99: 10.2,\n        0.975: 11.69,\n        0.95: 13.09,\n        0.9: 14.85,\n        0.5: 22.34,\n        0.1: 32.01,\n        0.05: 35.17,\n        0.025: 38.08,\n        0.01: 41.64,\n        0.005: 44.18\n    },\n    24: {\n        0.995: 9.89,\n        0.99: 10.86,\n        0.975: 12.4,\n        0.95: 13.85,\n        0.9: 15.66,\n        0.5: 23.34,\n        0.1: 33.2,\n        0.05: 36.42,\n        0.025: 39.36,\n        0.01: 42.98,\n        0.005: 45.56\n    },\n    25: {\n        0.995: 10.52,\n        0.99: 11.52,\n        0.975: 13.12,\n        0.95: 14.61,\n        0.9: 16.47,\n        0.5: 24.34,\n        0.1: 34.28,\n        0.05: 37.65,\n        0.025: 40.65,\n        0.01: 44.31,\n        0.005: 46.93\n    },\n    26: {\n        0.995: 11.16,\n        0.99: 12.2,\n        0.975: 13.84,\n        0.95: 15.38,\n        0.9: 17.29,\n        0.5: 25.34,\n        0.1: 35.56,\n        0.05: 38.89,\n        0.025: 41.92,\n        0.01: 45.64,\n        0.005: 48.29\n    },\n    27: {\n        0.995: 11.81,\n        0.99: 12.88,\n        0.975: 14.57,\n        0.95: 16.15,\n        0.9: 18.11,\n        0.5: 26.34,\n        0.1: 36.74,\n        0.05: 40.11,\n        0.025: 43.19,\n        0.01: 46.96,\n        0.005: 49.65\n    },\n    28: {\n        0.995: 12.46,\n        0.99: 13.57,\n        0.975: 15.31,\n        0.95: 16.93,\n        0.9: 18.94,\n        0.5: 27.34,\n        0.1: 37.92,\n        0.05: 41.34,\n        0.025: 44.46,\n        0.01: 48.28,\n        0.005: 50.99\n    },\n    29: {\n        0.995: 13.12,\n        0.99: 14.26,\n        0.975: 16.05,\n        0.95: 17.71,\n        0.9: 19.77,\n        0.5: 28.34,\n        0.1: 39.09,\n        0.05: 42.56,\n        0.025: 45.72,\n        0.01: 49.59,\n        0.005: 52.34\n    },\n    30: {\n        0.995: 13.79,\n        0.99: 14.95,\n        0.975: 16.79,\n        0.95: 18.49,\n        0.9: 20.6,\n        0.5: 29.34,\n        0.1: 40.26,\n        0.05: 43.77,\n        0.025: 46.98,\n        0.01: 50.89,\n        0.005: 53.67\n    },\n    40: {\n        0.995: 20.71,\n        0.99: 22.16,\n        0.975: 24.43,\n        0.95: 26.51,\n        0.9: 29.05,\n        0.5: 39.34,\n        0.1: 51.81,\n        0.05: 55.76,\n        0.025: 59.34,\n        0.01: 63.69,\n        0.005: 66.77\n    },\n    50: {\n        0.995: 27.99,\n        0.99: 29.71,\n        0.975: 32.36,\n        0.95: 34.76,\n        0.9: 37.69,\n        0.5: 49.33,\n        0.1: 63.17,\n        0.05: 67.5,\n        0.025: 71.42,\n        0.01: 76.15,\n        0.005: 79.49\n    },\n    60: {\n        0.995: 35.53,\n        0.99: 37.48,\n        0.975: 40.48,\n        0.95: 43.19,\n        0.9: 46.46,\n        0.5: 59.33,\n        0.1: 74.4,\n        0.05: 79.08,\n        0.025: 83.3,\n        0.01: 88.38,\n        0.005: 91.95\n    },\n    70: {\n        0.995: 43.28,\n        0.99: 45.44,\n        0.975: 48.76,\n        0.95: 51.74,\n        0.9: 55.33,\n        0.5: 69.33,\n        0.1: 85.53,\n        0.05: 90.53,\n        0.025: 95.02,\n        0.01: 100.42,\n        0.005: 104.22\n    },\n    80: {\n        0.995: 51.17,\n        0.99: 53.54,\n        0.975: 57.15,\n        0.95: 60.39,\n        0.9: 64.28,\n        0.5: 79.33,\n        0.1: 96.58,\n        0.05: 101.88,\n        0.025: 106.63,\n        0.01: 112.33,\n        0.005: 116.32\n    },\n    90: {\n        0.995: 59.2,\n        0.99: 61.75,\n        0.975: 65.65,\n        0.95: 69.13,\n        0.9: 73.29,\n        0.5: 89.33,\n        0.1: 107.57,\n        0.05: 113.14,\n        0.025: 118.14,\n        0.01: 124.12,\n        0.005: 128.3\n    },\n    100: {\n        0.995: 67.33,\n        0.99: 70.06,\n        0.975: 74.22,\n        0.95: 77.93,\n        0.9: 82.36,\n        0.5: 99.33,\n        0.1: 118.5,\n        0.05: 124.34,\n        0.025: 129.56,\n        0.01: 135.81,\n        0.005: 140.17\n    }\n};\n\nexport default chiSquaredDistributionTable;\n","import interquartileRange from \"./interquartile_range\";\nimport stddev from \"./sample_standard_deviation\";\n\nconst SQRT_2PI = Math.sqrt(2 * Math.PI);\n\n/**\n * [Well-known kernels](https://en.wikipedia.org/wiki/Kernel_(statistics)#Kernel_functions_in_common_use)\n * @private\n */\nconst kernels = {\n    /**\n     * The gaussian kernel.\n     * @private\n     */\n    gaussian: function (u) {\n        return Math.exp(-0.5 * u * u) / SQRT_2PI;\n    }\n};\n\n/**\n * Well known bandwidth selection methods\n * @private\n */\nconst bandwidthMethods = {\n    /**\n     * The [\"normal reference distribution\"\n     * rule-of-thumb](https://stat.ethz.ch/R-manual/R-devel/library/MASS/html/bandwidth.nrd.html),\n     * a commonly used version of [Silverman's\n     * rule-of-thumb](https://en.wikipedia.org/wiki/Kernel_density_estimation#A_rule-of-thumb_bandwidth_estimator).\n     * @private\n     */\n    nrd: function (x) {\n        let s = stddev(x);\n        const iqr = interquartileRange(x);\n        if (typeof iqr === \"number\") {\n            s = Math.min(s, iqr / 1.34);\n        }\n        return 1.06 * s * Math.pow(x.length, -0.2);\n    }\n};\n\n/**\n * [Kernel density estimation](https://en.wikipedia.org/wiki/Kernel_density_estimation)\n * is a useful tool for, among other things, estimating the shape of the\n * underlying probability distribution from a sample.\n *\n * @name kernelDensityEstimation\n * @param X sample values\n * @param kernel The kernel function to use. If a function is provided, it should return non-negative values and integrate to 1. Defaults to 'gaussian'.\n * @param bandwidthMethod The \"bandwidth selection\" method to use, or a fixed bandwidth value. Defaults to \"nrd\", the commonly-used [\"normal reference distribution\" rule-of-thumb](https://stat.ethz.ch/R-manual/R-devel/library/MASS/html/bandwidth.nrd.html).\n * @returns {Function} An estimated [probability density function](https://en.wikipedia.org/wiki/Probability_density_function) for the given sample. The returned function runs in `O(X.length)`.\n */\nfunction kernelDensityEstimation(X, kernel, bandwidthMethod) {\n    let kernelFn;\n    if (kernel === undefined) {\n        kernelFn = kernels.gaussian;\n    } else if (typeof kernel === \"string\") {\n        if (!kernels[kernel]) {\n            throw new Error('Unknown kernel \"' + kernel + '\"');\n        }\n        kernelFn = kernels[kernel];\n    } else {\n        kernelFn = kernel;\n    }\n\n    let bandwidth;\n    if (typeof bandwidthMethod === \"undefined\") {\n        bandwidth = bandwidthMethods.nrd(X);\n    } else if (typeof bandwidthMethod === \"string\") {\n        if (!bandwidthMethods[bandwidthMethod]) {\n            throw new Error(\n                'Unknown bandwidth method \"' + bandwidthMethod + '\"'\n            );\n        }\n        bandwidth = bandwidthMethods[bandwidthMethod](X);\n    } else {\n        bandwidth = bandwidthMethod;\n    }\n\n    return function (x) {\n        let i = 0;\n        let sum = 0;\n        for (i = 0; i < X.length; i++) {\n            sum += kernelFn((x - X[i]) / bandwidth);\n        }\n        return sum / bandwidth / X.length;\n    };\n}\n\nexport default kernelDensityEstimation;\n","const SQRT_2PI = Math.sqrt(2 * Math.PI);\n\nfunction cumulativeDistribution(z) {\n    let sum = z,\n        tmp = z;\n\n    // 15 iterations are enough for 4-digit precision\n    for (let i = 1; i < 15; i++) {\n        tmp *= (z * z) / (2 * i + 1);\n        sum += tmp;\n    }\n    return (\n        Math.round((0.5 + (sum / SQRT_2PI) * Math.exp((-z * z) / 2)) * 1e4) /\n        1e4\n    );\n}\n\n/**\n * A standard normal table, also called the unit normal table or Z table,\n * is a mathematical table for the values of Φ (phi), which are the values of\n * the cumulative distribution function of the normal distribution.\n * It is used to find the probability that a statistic is observed below,\n * above, or between values on the standard normal distribution, and by\n * extension, any normal distribution.\n *\n * The probabilities are calculated using the\n * [Cumulative distribution function](https://en.wikipedia.org/wiki/Normal_distribution#Cumulative_distribution_function).\n * The table used is the cumulative, and not cumulative from 0 to mean\n * (even though the latter has 5 digits precision, instead of 4).\n */\nconst standardNormalTable = [];\n\nfor (let z = 0; z <= 3.09; z += 0.01) {\n    standardNormalTable.push(cumulativeDistribution(z));\n}\n\nexport default standardNormalTable;\n","/**\n * **[Gaussian error function](http://en.wikipedia.org/wiki/Error_function)**\n *\n * The `errorFunction(x/(sd * Math.sqrt(2)))` is the probability that a value in a\n * normal distribution with standard deviation sd is within x of the mean.\n *\n * This function returns a numerical approximation to the exact value.\n * It uses Horner's method to evaluate the polynomial of τ (tau).\n *\n * @param {number} x input\n * @return {number} error estimation\n * @example\n * errorFunction(1).toFixed(2); // => '0.84'\n */\nfunction errorFunction(x) {\n    const t = 1 / (1 + 0.5 * Math.abs(x));\n    const tau =\n        t *\n        Math.exp(\n            -x * x +\n                ((((((((0.17087277 * t - 0.82215223) * t + 1.48851587) * t -\n                    1.13520398) *\n                    t +\n                    0.27886807) *\n                    t -\n                    0.18628806) *\n                    t +\n                    0.09678418) *\n                    t +\n                    0.37409196) *\n                    t +\n                    1.00002368) *\n                    t -\n                1.26551223\n        );\n    if (x >= 0) {\n        return 1 - tau;\n    } else {\n        return tau - 1;\n    }\n}\n\nexport default errorFunction;\n","/**\n * The Inverse [Gaussian error function](http://en.wikipedia.org/wiki/Error_function)\n * returns a numerical approximation to the value that would have caused\n * `errorFunction()` to return x.\n *\n * @param {number} x value of error function\n * @returns {number} estimated inverted value\n */\nfunction inverseErrorFunction(x) {\n    const a = (8 * (Math.PI - 3)) / (3 * Math.PI * (4 - Math.PI));\n\n    const inv = Math.sqrt(\n        Math.sqrt(\n            Math.pow(2 / (Math.PI * a) + Math.log(1 - x * x) / 2, 2) -\n                Math.log(1 - x * x) / a\n        ) -\n            (2 / (Math.PI * a) + Math.log(1 - x * x) / 2)\n    );\n\n    if (x >= 0) {\n        return inv;\n    } else {\n        return -inv;\n    }\n}\n\nexport default inverseErrorFunction;\n","/**\n * [Sign](https://en.wikipedia.org/wiki/Sign_function) is a function\n * that extracts the sign of a real number\n *\n * @param {number} x input value\n * @returns {number} sign value either 1, 0 or -1\n * @throws {TypeError} if the input argument x is not a number\n * @private\n *\n * @example\n * sign(2); // => 1\n */\nfunction sign(x) {\n    if (typeof x === \"number\") {\n        if (x < 0) {\n            return -1;\n        } else if (x === 0) {\n            return 0;\n        } else {\n            return 1;\n        }\n    } else {\n        throw new TypeError(\"not a number\");\n    }\n}\n\nexport default sign;\n","/**\n * Calculate Euclidean distance between two points.\n * @param {Array<number>} left First N-dimensional point.\n * @param {Array<number>} right Second N-dimensional point.\n * @returns {number} Distance.\n */\nfunction euclideanDistance(left, right) {\n    let sum = 0;\n    for (let i = 0; i < left.length; i++) {\n        const diff = left[i] - right[i];\n        sum += diff * diff;\n    }\n    return Math.sqrt(sum);\n}\n\nexport default euclideanDistance;\n","import euclideanDistance from \"./euclidean_distance\";\nimport makeMatrix from \"./make_matrix\";\nimport sample from \"./sample\";\n\n/**\n * @typedef {Object} kMeansReturn\n * @property {Array<number>} labels The labels.\n * @property {Array<Array<number>>} centroids The cluster centroids.\n */\n\n/**\n * Perform k-means clustering.\n *\n * @param {Array<Array<number>>} points N-dimensional coordinates of points to be clustered.\n * @param {number} numCluster How many clusters to create.\n * @param {Function} randomSource An optional entropy source that generates uniform values in [0, 1).\n * @return {kMeansReturn} Labels (same length as data) and centroids (same length as numCluster).\n * @throws {Error} If any centroids wind up friendless (i.e., without associated points).\n *\n * @example\n * kMeansCluster([[0.0, 0.5], [1.0, 0.5]], 2); // => {labels: [0, 1], centroids: [[0.0, 0.5], [1.0 0.5]]}\n */\nfunction kMeansCluster(points, numCluster, randomSource = Math.random) {\n    let oldCentroids = null;\n    let newCentroids = sample(points, numCluster, randomSource);\n    let labels = null;\n    let change = Number.MAX_VALUE;\n    while (change !== 0) {\n        labels = labelPoints(points, newCentroids);\n        oldCentroids = newCentroids;\n        newCentroids = calculateCentroids(points, labels, numCluster);\n        change = calculateChange(newCentroids, oldCentroids);\n    }\n    return {\n        labels: labels,\n        centroids: newCentroids\n    };\n}\n\n/**\n * Label each point according to which centroid it is closest to.\n *\n * @private\n * @param {Array<Array<number>>} points Array of XY coordinates.\n * @param {Array<Array<number>>} centroids Current centroids.\n * @return {Array<number>} Group labels.\n */\nfunction labelPoints(points, centroids) {\n    return points.map((p) => {\n        let minDist = Number.MAX_VALUE;\n        let label = -1;\n        for (let i = 0; i < centroids.length; i++) {\n            const dist = euclideanDistance(p, centroids[i]);\n            if (dist < minDist) {\n                minDist = dist;\n                label = i;\n            }\n        }\n        return label;\n    });\n}\n\n/**\n * Calculate centroids for points given labels.\n *\n * @private\n * @param {Array<Array<number>>} points Array of XY coordinates.\n * @param {Array<number>} labels Which groups points belong to.\n * @param {number} numCluster Number of clusters being created.\n * @return {Array<Array<number>>} Centroid for each group.\n * @throws {Error} If any centroids wind up friendless (i.e., without associated points).\n */\nfunction calculateCentroids(points, labels, numCluster) {\n    // Initialize accumulators.\n    const dimension = points[0].length;\n    const centroids = makeMatrix(numCluster, dimension);\n    const counts = Array(numCluster).fill(0);\n\n    // Add points to centroids' accumulators and count points per centroid.\n    const numPoints = points.length;\n    for (let i = 0; i < numPoints; i++) {\n        const point = points[i];\n        const label = labels[i];\n        const current = centroids[label];\n        for (let j = 0; j < dimension; j++) {\n            current[j] += point[j];\n        }\n        counts[label] += 1;\n    }\n\n    // Rescale centroids, checking for any that have no points.\n    for (let i = 0; i < numCluster; i++) {\n        if (counts[i] === 0) {\n            throw new Error(`Centroid ${i} has no friends`);\n        }\n        const centroid = centroids[i];\n        for (let j = 0; j < dimension; j++) {\n            centroid[j] /= counts[i];\n        }\n    }\n\n    return centroids;\n}\n\n/**\n * Calculate the difference between old centroids and new centroids.\n *\n * @private\n * @param {Array<Array<number>>} left One list of centroids.\n * @param {Array<Array<number>>} right Another list of centroids.\n * @return {number} Distance between centroids.\n */\nfunction calculateChange(left, right) {\n    let total = 0;\n    for (let i = 0; i < left.length; i++) {\n        total += euclideanDistance(left[i], right[i]);\n    }\n    return total;\n}\n\nexport default kMeansCluster;\n","import euclideanDistance from \"./euclidean_distance\";\nimport makeMatrix from \"./make_matrix\";\nimport max from \"./max\";\n\n/**\n * Calculate the [silhouette values](https://en.wikipedia.org/wiki/Silhouette_(clustering))\n * for clustered data.\n *\n * @param {Array<Array<number>>} points N-dimensional coordinates of points.\n * @param {Array<number>} labels Labels of points. This must be the same length as `points`,\n * and values must lie in [0..G-1], where G is the number of groups.\n * @return {Array<number>} The silhouette value for each point.\n *\n * @example\n * silhouette([[0.25], [0.75]], [0, 0]); // => [1.0, 1.0]\n */\nfunction silhouette(points, labels) {\n    if (points.length !== labels.length) {\n        throw new Error(\"must have exactly as many labels as points\");\n    }\n    const groupings = createGroups(labels);\n    const distances = calculateAllDistances(points);\n    const result = [];\n    for (let i = 0; i < points.length; i++) {\n        let s = 0;\n        if (groupings[labels[i]].length > 1) {\n            const a = meanDistanceFromPointToGroup(\n                i,\n                groupings[labels[i]],\n                distances\n            );\n            const b = meanDistanceToNearestGroup(\n                i,\n                labels,\n                groupings,\n                distances\n            );\n            s = (b - a) / Math.max(a, b);\n        }\n        result.push(s);\n    }\n    return result;\n}\n\n/**\n * Create a lookup table mapping group IDs to point IDs.\n *\n * @private\n * @param {Array<number>} labels Labels of points. This must be the same length as `points`,\n * and values must lie in [0..G-1], where G is the number of groups.\n * @return {Array<Array<number>>} An array of length G, each of whose entries is an array\n * containing the indices of the points in that group.\n */\nfunction createGroups(labels) {\n    const numGroups = 1 + max(labels);\n    const result = Array(numGroups);\n    for (let i = 0; i < labels.length; i++) {\n        const label = labels[i];\n        if (result[label] === undefined) {\n            result[label] = [];\n        }\n        result[label].push(i);\n    }\n    return result;\n}\n\n/**\n * Create a lookup table of all inter-point distances.\n *\n * @private\n * @param {Array<Array<number>>} points N-dimensional coordinates of points.\n * @return {Array<Array<number>>} A symmetric square array of inter-point distances\n * (zero on the diagonal).\n */\nfunction calculateAllDistances(points) {\n    const numPoints = points.length;\n    const result = makeMatrix(numPoints, numPoints);\n    for (let i = 0; i < numPoints; i++) {\n        for (let j = 0; j < i; j++) {\n            result[i][j] = euclideanDistance(points[i], points[j]);\n            result[j][i] = result[i][j];\n        }\n    }\n    return result;\n}\n\n/**\n * Calculate the mean distance between this point and all the points in the\n * nearest group (as determined by which point in another group is closest).\n *\n * @private\n * @param {number} which The index of this point.\n * @param {Array<number>} labels Labels of points.\n * @param {Array<Array<number>>} groupings An array whose entries are arrays\n * containing the indices of the points in that group.\n * @param {Array<Array<number>>} distances A symmetric square array of inter-point\n * distances.\n * @return {number} The mean distance from this point to others in the nearest\n * group.\n */\nfunction meanDistanceToNearestGroup(which, labels, groupings, distances) {\n    const label = labels[which];\n    let result = Number.MAX_VALUE;\n    for (let i = 0; i < groupings.length; i++) {\n        if (i !== label) {\n            const d = meanDistanceFromPointToGroup(\n                which,\n                groupings[i],\n                distances\n            );\n            if (d < result) {\n                result = d;\n            }\n        }\n    }\n    return result;\n}\n\n/**\n * Calculate the mean distance between a point and all the points in a group\n * (possibly its own).\n *\n * @private\n * @param {number} which The index of this point.\n * @param {Array<number>} group The indices of all the points in the group in\n * question.\n * @param {Array<Array<number>>} distances A symmetric square array of inter-point\n * distances.\n * @return {number} The mean distance from this point to others in the\n * specified group.\n */\nfunction meanDistanceFromPointToGroup(which, group, distances) {\n    let total = 0;\n    for (let i = 0; i < group.length; i++) {\n        total += distances[which][group[i]];\n    }\n    return total / group.length;\n}\n\nexport default silhouette;\n","/**\n * Relative error.\n *\n * This is more difficult to calculate than it first appears [1,2].  The usual\n * formula for the relative error between an actual value A and an expected\n * value E is `|(A-E)/E|`, but:\n *\n * 1. If the expected value is 0, any other value has infinite relative error,\n *    which is counter-intuitive: if the expected voltage is 0, getting 1/10th\n *    of a volt doesn't feel like an infinitely large error.\n *\n * 2. This formula does not satisfy the mathematical definition of a metric [3].\n *    [4] solved this problem by defining the relative error as `|ln(|A/E|)|`,\n *    but that formula only works if all values are positive: for example, it\n *    reports the relative error of -10 and 10 as 0.\n *\n * Our implementation sticks with convention and returns:\n *\n * - 0 if the actual and expected values are both zero\n * - Infinity if the actual value is non-zero and the expected value is zero\n * - `|(A-E)/E|` in all other cases\n *\n * [1] https://math.stackexchange.com/questions/677852/how-to-calculate-relative-error-when-true-value-is-zero\n * [2] https://en.wikipedia.org/wiki/Relative_change_and_difference\n * [3] https://en.wikipedia.org/wiki/Metric_(mathematics)#Definition\n * [4] F.W.J. Olver: \"A New Approach to Error Arithmetic.\" SIAM Journal on\n *     Numerical Analysis, 15(2), 1978, 10.1137/0715024.\n *\n * @param {number} actual The actual value.\n * @param {number} expected The expected value.\n * @return {number} The relative error.\n */\nfunction relativeError(actual, expected) {\n    if (actual === 0 && expected === 0) {\n        return 0;\n    }\n    return Math.abs((actual - expected) / expected);\n}\n\nexport default relativeError;\n","/**\n * When adding a new value to a list, one does not have to necessary\n * recompute the mean of the list in linear time. They can instead use\n * this function to compute the new mean by providing the current mean,\n * the number of elements in the list that produced it and the new\n * value to add.\n *\n * @since 2.5.0\n * @param {number} mean current mean\n * @param {number} n number of items in the list\n * @param {number} newValue the added value\n * @returns {number} the new mean\n *\n * @example\n * addToMean(14, 5, 53); // => 20.5\n */\nfunction addToMean(mean, n, newValue) {\n    return mean + (newValue - mean) / (n + 1);\n}\n\nexport default addToMean;\n","import epsilon from \"./epsilon\";\nimport relativeError from \"./relative_error\";\n\n/**\n * Approximate equality.\n *\n * @param {number} actual The value to be tested.\n * @param {number} expected The reference value.\n * @param {number} tolerance The acceptable relative difference.\n * @return {boolean} Whether numbers are within tolerance.\n */\nfunction approxEqual(actual, expected, tolerance = epsilon) {\n    return relativeError(actual, expected) <= tolerance;\n}\n\nexport default approxEqual;\n","/**\n * The [Bernoulli distribution](http://en.wikipedia.org/wiki/Bernoulli_distribution)\n * is the probability discrete\n * distribution of a random variable which takes value 1 with success\n * probability `p` and value 0 with failure\n * probability `q` = 1 - `p`. It can be used, for example, to represent the\n * toss of a coin, where \"1\" is defined to mean \"heads\" and \"0\" is defined\n * to mean \"tails\" (or vice versa). It is\n * a special case of a Binomial Distribution\n * where `n` = 1.\n *\n * @param {number} p input value, between 0 and 1 inclusive\n * @returns {number[]} values of bernoulli distribution at this point\n * @throws {Error} if p is outside 0 and 1\n * @example\n * bernoulliDistribution(0.3); // => [0.7, 0.3]\n */\nfunction bernoulliDistribution(p) /*: number[] */ {\n    // Check that `p` is a valid probability (0 ≤ p ≤ 1)\n    if (p < 0 || p > 1) {\n        throw new Error(\n            \"bernoulliDistribution requires probability to be between 0 and 1 inclusive\"\n        );\n    }\n\n    return [1 - p, p];\n}\n\nexport default bernoulliDistribution;\n","import epsilon from \"./epsilon\";\n\n/**\n * The [Binomial Distribution](http://en.wikipedia.org/wiki/Binomial_distribution) is the discrete probability\n * distribution of the number of successes in a sequence of n independent yes/no experiments, each of which yields\n * success with probability `probability`. Such a success/failure experiment is also called a Bernoulli experiment or\n * Bernoulli trial; when trials = 1, the Binomial Distribution is a Bernoulli Distribution.\n *\n * @param {number} trials number of trials to simulate\n * @param {number} probability\n * @returns {number[]} output\n */\nfunction binomialDistribution(trials, probability) /*: ?number[] */ {\n    // Check that `p` is a valid probability (0 ≤ p ≤ 1),\n    // that `n` is an integer, strictly positive.\n    if (probability < 0 || probability > 1 || trials <= 0 || trials % 1 !== 0) {\n        return undefined;\n    }\n\n    // We initialize `x`, the random variable, and `accumulator`, an accumulator\n    // for the cumulative distribution function to 0. `distribution_functions`\n    // is the object we'll return with the `probability_of_x` and the\n    // `cumulativeProbability_of_x`, as well as the calculated mean &\n    // variance. We iterate until the `cumulativeProbability_of_x` is\n    // within `epsilon` of 1.0.\n    let x = 0;\n    let cumulativeProbability = 0;\n    const cells = [];\n    let binomialCoefficient = 1;\n\n    // This algorithm iterates through each potential outcome,\n    // until the `cumulativeProbability` is very close to 1, at\n    // which point we've defined the vast majority of outcomes\n    do {\n        // a [probability mass function](https://en.wikipedia.org/wiki/Probability_mass_function)\n        cells[x] =\n            binomialCoefficient *\n            Math.pow(probability, x) *\n            Math.pow(1 - probability, trials - x);\n        cumulativeProbability += cells[x];\n        x++;\n        binomialCoefficient = (binomialCoefficient * (trials - x + 1)) / x;\n        // when the cumulativeProbability is nearly 1, we've calculated\n        // the useful range of this distribution\n    } while (cumulativeProbability < 1 - epsilon);\n\n    return cells;\n}\n\nexport default binomialDistribution;\n","import sign from \"./sign\";\n\n/**\n * [Bisection method](https://en.wikipedia.org/wiki/Bisection_method) is a root-finding\n * method that repeatedly bisects an interval to find the root.\n *\n * This function returns a numerical approximation to the exact value.\n *\n * @param {Function} func input function\n * @param {number} start - start of interval\n * @param {number} end - end of interval\n * @param {number} maxIterations - the maximum number of iterations\n * @param {number} errorTolerance - the error tolerance\n * @returns {number} estimated root value\n * @throws {TypeError} Argument func must be a function\n *\n * @example\n * bisect(Math.cos,0,4,100,0.003); // => 1.572265625\n */\nfunction bisect(func, start, end, maxIterations, errorTolerance) {\n    if (typeof func !== \"function\")\n        throw new TypeError(\"func must be a function\");\n\n    for (let i = 0; i < maxIterations; i++) {\n        const output = (start + end) / 2;\n\n        if (\n            func(output) === 0 ||\n            Math.abs((end - start) / 2) < errorTolerance\n        ) {\n            return output;\n        }\n\n        if (sign(func(output)) === sign(func(start))) {\n            start = output;\n        } else {\n            end = output;\n        }\n    }\n\n    throw new Error(\"maximum number of iterations exceeded\");\n}\n\nexport default bisect;\n","import chiSquaredDistributionTable from \"./chi_squared_distribution_table\";\nimport mean from \"./mean\";\n\n/**\n * The [χ2 (Chi-Squared) Goodness-of-Fit Test](http://en.wikipedia.org/wiki/Goodness_of_fit#Pearson.27s_chi-squared_test)\n * uses a measure of goodness of fit which is the sum of differences between observed and expected outcome frequencies\n * (that is, counts of observations), each squared and divided by the number of observations expected given the\n * hypothesized distribution. The resulting χ2 statistic, `chiSquared`, can be compared to the chi-squared distribution\n * to determine the goodness of fit. In order to determine the degrees of freedom of the chi-squared distribution, one\n * takes the total number of observed frequencies and subtracts the number of estimated parameters. The test statistic\n * follows, approximately, a chi-square distribution with (k − c) degrees of freedom where `k` is the number of non-empty\n * cells and `c` is the number of estimated parameters for the distribution.\n *\n * @param {Array<number>} data\n * @param {Function} distributionType a function that returns a point in a distribution:\n * for instance, binomial, bernoulli, or poisson\n * @param {number} significance\n * @returns {number} chi squared goodness of fit\n * @example\n * // Data from Poisson goodness-of-fit example 10-19 in William W. Hines & Douglas C. Montgomery,\n * // \"Probability and Statistics in Engineering and Management Science\", Wiley (1980).\n * var data1019 = [\n *     0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,\n *     0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,\n *     1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1,\n *     2, 2, 2, 2, 2, 2, 2, 2, 2,\n *     3, 3, 3, 3\n * ];\n * ss.chiSquaredGoodnessOfFit(data1019, ss.poissonDistribution, 0.05); //= false\n */\nfunction chiSquaredGoodnessOfFit(data, distributionType, significance) {\n    // Estimate from the sample data, a weighted mean.\n    const inputMean = mean(data);\n    // Calculated value of the χ2 statistic.\n    let chiSquared = 0;\n    // Number of hypothesized distribution parameters estimated, expected to be supplied in the distribution test.\n    // Lose one degree of freedom for estimating `lambda` from the sample data.\n    const c = 1;\n    // The hypothesized distribution.\n    // Generate the hypothesized distribution.\n    const hypothesizedDistribution = distributionType(inputMean);\n    const observedFrequencies = [];\n    const expectedFrequencies = [];\n\n    // Create an array holding a histogram from the sample data, of\n    // the form `{ value: numberOfOcurrences }`\n    for (let i = 0; i < data.length; i++) {\n        if (observedFrequencies[data[i]] === undefined) {\n            observedFrequencies[data[i]] = 0;\n        }\n        observedFrequencies[data[i]]++;\n    }\n\n    // The histogram we created might be sparse - there might be gaps\n    // between values. So we iterate through the histogram, making\n    // sure that instead of undefined, gaps have 0 values.\n    for (let i = 0; i < observedFrequencies.length; i++) {\n        if (observedFrequencies[i] === undefined) {\n            observedFrequencies[i] = 0;\n        }\n    }\n\n    // Create an array holding a histogram of expected data given the\n    // sample size and hypothesized distribution.\n    for (const k in hypothesizedDistribution) {\n        if (k in observedFrequencies) {\n            expectedFrequencies[+k] = hypothesizedDistribution[k] * data.length;\n        }\n    }\n\n    // Working backward through the expected frequencies, collapse classes\n    // if less than three observations are expected for a class.\n    // This transformation is applied to the observed frequencies as well.\n    for (let k = expectedFrequencies.length - 1; k >= 0; k--) {\n        if (expectedFrequencies[k] < 3) {\n            expectedFrequencies[k - 1] += expectedFrequencies[k];\n            expectedFrequencies.pop();\n\n            observedFrequencies[k - 1] += observedFrequencies[k];\n            observedFrequencies.pop();\n        }\n    }\n\n    // Iterate through the squared differences between observed & expected\n    // frequencies, accumulating the `chiSquared` statistic.\n    for (let k = 0; k < observedFrequencies.length; k++) {\n        chiSquared +=\n            Math.pow(observedFrequencies[k] - expectedFrequencies[k], 2) /\n            expectedFrequencies[k];\n    }\n\n    // Calculate degrees of freedom for this test and look it up in the\n    // `chiSquaredDistributionTable` in order to\n    // accept or reject the goodness-of-fit of the hypothesized distribution.\n    // Degrees of freedom, calculated as (number of class intervals -\n    // number of hypothesized distribution parameters estimated - 1)\n    const degreesOfFreedom = observedFrequencies.length - c - 1;\n    return (\n        chiSquaredDistributionTable[degreesOfFreedom][significance] < chiSquared\n    );\n}\n\nexport default chiSquaredGoodnessOfFit;\n","/**\n * Split an array into chunks of a specified size. This function\n * has the same behavior as [PHP's array_chunk](http://php.net/manual/en/function.array-chunk.php)\n * function, and thus will insert smaller-sized chunks at the end if\n * the input size is not divisible by the chunk size.\n *\n * `x` is expected to be an array, and `chunkSize` a number.\n * The `x` array can contain any kind of data.\n *\n * @param {Array} x a sample\n * @param {number} chunkSize size of each output array. must be a positive integer\n * @returns {Array<Array>} a chunked array\n * @throws {Error} if chunk size is less than 1 or not an integer\n * @example\n * chunk([1, 2, 3, 4, 5, 6], 2);\n * // => [[1, 2], [3, 4], [5, 6]]\n */\nfunction chunk(x, chunkSize) {\n    // a list of result chunks, as arrays in an array\n    const output = [];\n\n    // `chunkSize` must be zero or higher - otherwise the loop below,\n    // in which we call `start += chunkSize`, will loop infinitely.\n    // So, we'll detect and throw in that case to indicate\n    // invalid input.\n    if (chunkSize < 1) {\n        throw new Error(\"chunk size must be a positive number\");\n    }\n\n    if (Math.floor(chunkSize) !== chunkSize) {\n        throw new Error(\"chunk size must be an integer\");\n    }\n\n    // `start` is the index at which `.slice` will start selecting\n    // new array elements\n    for (let start = 0; start < x.length; start += chunkSize) {\n        // for each chunk, slice that part of the array and add it\n        // to the output. The `.slice` function does not change\n        // the original array.\n        output.push(x.slice(start, start + chunkSize));\n    }\n    return output;\n}\n\nexport default chunk;\n","import mean from \"./mean\";\nimport sampleStandardDeviation from \"./sample_standard_deviation\";\n\n/**\n * The`coefficient of variation`_ is the ratio of the standard deviation to the mean.\n * .._`coefficient of variation`: https://en.wikipedia.org/wiki/Coefficient_of_variation\n *\n *\n * @param {Array} x input\n * @returns {number} coefficient of variation\n * @example\n * coefficientOfVariation([1, 2, 3, 4]).toFixed(3); // => 0.516\n * coefficientOfVariation([1, 2, 3, 4, 5]).toFixed(3); // => 0.527\n * coefficientOfVariation([-1, 0, 1, 2, 3, 4]).toFixed(3); // => 1.247\n */\nfunction coefficientOfVariation(x) {\n    return sampleStandardDeviation(x) / mean(x);\n}\n\nexport default coefficientOfVariation;\n","/**\n * Implementation of Combinations\n * Combinations are unique subsets of a collection - in this case, k x from a collection at a time.\n * https://en.wikipedia.org/wiki/Combination\n * @param {Array} x any type of data\n * @param {int} k the number of objects in each group (without replacement)\n * @returns {Array<Array>} array of permutations\n * @example\n * combinations([1, 2, 3], 2); // => [[1,2], [1,3], [2,3]]\n */\n\nfunction combinations(x, k) {\n    let i;\n    let subI;\n    const combinationList = [];\n    let subsetCombinations;\n    let next;\n\n    for (i = 0; i < x.length; i++) {\n        if (k === 1) {\n            combinationList.push([x[i]]);\n        } else {\n            subsetCombinations = combinations(x.slice(i + 1, x.length), k - 1);\n            for (subI = 0; subI < subsetCombinations.length; subI++) {\n                next = subsetCombinations[subI];\n                next.unshift(x[i]);\n                combinationList.push(next);\n            }\n        }\n    }\n    return combinationList;\n}\n\nexport default combinations;\n","/**\n * Implementation of [Combinations](https://en.wikipedia.org/wiki/Combination) with replacement\n * Combinations are unique subsets of a collection - in this case, k x from a collection at a time.\n * 'With replacement' means that a given element can be chosen multiple times.\n * Unlike permutation, order doesn't matter for combinations.\n *\n * @param {Array} x any type of data\n * @param {int} k the number of objects in each group (without replacement)\n * @returns {Array<Array>} array of permutations\n * @example\n * combinationsReplacement([1, 2], 2); // => [[1, 1], [1, 2], [2, 2]]\n */\nfunction combinationsReplacement(x, k) {\n    const combinationList = [];\n\n    for (let i = 0; i < x.length; i++) {\n        if (k === 1) {\n            // If we're requested to find only one element, we don't need\n            // to recurse: just push `x[i]` onto the list of combinations.\n            combinationList.push([x[i]]);\n        } else {\n            // Otherwise, recursively find combinations, given `k - 1`. Note that\n            // we request `k - 1`, so if you were looking for k=3 combinations, we're\n            // requesting k=2. This -1 gets reversed in the for loop right after this\n            // code, since we concatenate `x[i]` onto the selected combinations,\n            // bringing `k` back up to your requested level.\n            // This recursion may go many levels deep, since it only stops once\n            // k=1.\n            const subsetCombinations = combinationsReplacement(\n                x.slice(i, x.length),\n                k - 1\n            );\n\n            for (let j = 0; j < subsetCombinations.length; j++) {\n                combinationList.push([x[i]].concat(subsetCombinations[j]));\n            }\n        }\n    }\n\n    return combinationList;\n}\n\nexport default combinationsReplacement;\n","import combineMeans from \"./combine_means\";\n\n/**\n * When combining two lists of values for which one already knows the variances,\n * one does not have to necessary recompute the variance of the combined lists\n * in linear time. They can instead use this function to compute the combined\n * variance by providing the variance, mean & number of values of the first list\n * and the variance, mean & number of values of the second list.\n *\n * @since 3.0.0\n * @param {number} variance1 variance of the first list\n * @param {number} mean1 mean of the first list\n * @param {number} n1 number of items in the first list\n * @param {number} variance2 variance of the second list\n * @param {number} mean2 mean of the second list\n * @param {number} n2 number of items in the second list\n * @returns {number} the combined mean\n *\n * @example\n * combineVariances(14 / 3, 5, 3, 8 / 3, 4, 3); // => 47 / 12\n */\nfunction combineVariances(variance1, mean1, n1, variance2, mean2, n2) {\n    const newMean = combineMeans(mean1, n1, mean2, n2);\n\n    return (\n        (n1 * (variance1 + Math.pow(mean1 - newMean, 2)) +\n            n2 * (variance2 + Math.pow(mean2 - newMean, 2))) /\n        (n1 + n2)\n    );\n}\n\nexport default combineVariances;\n","import standardNormalTable from \"./standard_normal_table\";\n\n/**\n * **[Cumulative Standard Normal Probability](http://en.wikipedia.org/wiki/Standard_normal_table)**\n *\n * Since probability tables cannot be\n * printed for every normal distribution, as there are an infinite variety\n * of normal distributions, it is common practice to convert a normal to a\n * standard normal and then use the standard normal table to find probabilities.\n *\n * You can use `.5 + .5 * errorFunction(x / Math.sqrt(2))` to calculate the probability\n * instead of looking it up in a table.\n *\n * @param {number} z\n * @returns {number} cumulative standard normal probability\n */\nfunction cumulativeStdNormalProbability(z) {\n    // Calculate the position of this value.\n    const absZ = Math.abs(z);\n    // Each row begins with a different\n    // significant digit: 0.5, 0.6, 0.7, and so on. Each value in the table\n    // corresponds to a range of 0.01 in the input values, so the value is\n    // multiplied by 100.\n    const index = Math.min(\n        Math.round(absZ * 100),\n        standardNormalTable.length - 1\n    );\n\n    // The index we calculate must be in the table as a positive value,\n    // but we still pay attention to whether the input is positive\n    // or negative, and flip the output value as a last step.\n    if (z >= 0) {\n        return standardNormalTable[index];\n    } else {\n        // due to floating-point arithmetic, values in the table with\n        // 4 significant figures can nevertheless end up as repeating\n        // fractions when they're computed here.\n        return +(1 - standardNormalTable[index]).toFixed(4);\n    }\n}\n\nexport default cumulativeStdNormalProbability;\n","import max from \"./max\";\nimport min from \"./min\";\n\n/**\n * Given an array of x, this will find the extent of the\n * x and return an array of breaks that can be used\n * to categorize the x into a number of classes. The\n * returned array will always be 1 longer than the number of\n * classes because it includes the minimum value.\n *\n * @param {Array<number>} x an array of number values\n * @param {number} nClasses number of desired classes\n * @returns {Array<number>} array of class break positions\n * @example\n * equalIntervalBreaks([1, 2, 3, 4, 5, 6], 4); // => [1, 2.25, 3.5, 4.75, 6]\n */\nfunction equalIntervalBreaks(x, nClasses) {\n    if (x.length < 2) {\n        return x;\n    }\n\n    const theMin = min(x);\n    const theMax = max(x);\n\n    // the first break will always be the minimum value\n    // in the xset\n    const breaks = [theMin];\n\n    // The size of each break is the full range of the x\n    // divided by the number of classes requested\n    const breakSize = (theMax - theMin) / nClasses;\n\n    // In the case of nClasses = 1, this loop won't run\n    // and the returned breaks will be [min, max]\n    for (let i = 1; i < nClasses; i++) {\n        breaks.push(breaks[0] + breakSize * i);\n    }\n\n    // the last break will always be the\n    // maximum.\n    breaks.push(theMax);\n\n    return breaks;\n}\n\nexport default equalIntervalBreaks;\n","/**\n * This computes the minimum & maximum number in an array.\n *\n * This runs in `O(n)`, linear time, with respect to the length of the array.\n *\n * @param {Array<number>} x sample of one or more data points\n * @returns {Array<number>} minimum & maximum value\n * @throws {Error} if the the length of x is less than one\n * @example\n * extent([1, 2, 3, 4]);\n * // => [1, 4]\n */\nfunction extent(x) {\n    if (x.length === 0) {\n        throw new Error(\"extent requires at least one data point\");\n    }\n\n    let min = x[0];\n    let max = x[0];\n    for (let i = 1; i < x.length; i++) {\n        if (x[i] > max) {\n            max = x[i];\n        }\n        if (x[i] < min) {\n            min = x[i];\n        }\n    }\n    return [min, max];\n}\n\nexport default extent;\n","/**\n * The extent is the lowest & highest number in the array. With a sorted array,\n * the first element in the array is always the lowest while the last element is always the largest, so this calculation\n * can be done in one step, or constant time.\n *\n * @param {Array<number>} x input\n * @returns {Array<number>} minimum & maximum value\n * @example\n * extentSorted([-100, -10, 1, 2, 5]); // => [-100, 5]\n */\nfunction extentSorted(x) {\n    return [x[0], x[x.length - 1]];\n}\n\nexport default extentSorted;\n","import factorial from \"./factorial\";\n\n/**\n * Compute the [gamma function](https://en.wikipedia.org/wiki/Gamma_function) of a value using Nemes' approximation.\n * The gamma of n is equivalent to (n-1)!, but unlike the factorial function, gamma is defined for all real n except zero\n * and negative integers (where NaN is returned). Note, the gamma function is also well-defined for complex numbers,\n * though this implementation currently does not handle complex numbers as input values.\n * Nemes' approximation is defined [here](https://arxiv.org/abs/1003.6020) as Theorem 2.2.\n * Negative values use [Euler's reflection formula](https://en.wikipedia.org/wiki/Gamma_function#Properties) for computation.\n *\n * @param {number} n Any real number except for zero and negative integers.\n * @returns {number} The gamma of the input value.\n *\n * @example\n * gamma(11.5); // 11899423.084037038\n * gamma(-11.5); // 2.29575810481609e-8\n * gamma(5); // 24\n */\nfunction gamma(n) {\n    if (Number.isInteger(n)) {\n        if (n <= 0) {\n            // gamma not defined for zero or negative integers\n            return NaN;\n        } else {\n            // use factorial for integer inputs\n            return factorial(n - 1);\n        }\n    }\n\n    // Decrement n, because approximation is defined for n - 1\n    n--;\n\n    if (n < 0) {\n        // Use Euler's reflection formula for negative inputs\n        // see:  https://en.wikipedia.org/wiki/Gamma_function#Properties\n        return Math.PI / (Math.sin(Math.PI * -n) * gamma(-n));\n    } else {\n        // Nemes' expansion approximation\n        const seriesCoefficient =\n            Math.pow(n / Math.E, n) * Math.sqrt(2 * Math.PI * (n + 1 / 6));\n\n        const seriesDenom = n + 1 / 4;\n\n        const seriesExpansion =\n            1 +\n            1 / 144 / Math.pow(seriesDenom, 2) -\n            1 / 12960 / Math.pow(seriesDenom, 3) -\n            257 / 207360 / Math.pow(seriesDenom, 4) -\n            52 / 2612736 / Math.pow(seriesDenom, 5) +\n            5741173 / 9405849600 / Math.pow(seriesDenom, 6) +\n            37529 / 18811699200 / Math.pow(seriesDenom, 7);\n\n        return seriesCoefficient * seriesExpansion;\n    }\n}\n\nexport default gamma;\n","/**\n * The [Geometric Mean](https://en.wikipedia.org/wiki/Geometric_mean) is\n * a mean function that is more useful for numbers in different\n * ranges.\n *\n * This is the nth root of the input numbers multiplied by each other.\n *\n * The geometric mean is often useful for\n * **[proportional growth](https://en.wikipedia.org/wiki/Geometric_mean#Proportional_growth)**: given\n * growth rates for multiple years, like _80%, 16.66% and 42.85%_, a simple\n * mean will incorrectly estimate an average growth rate, whereas a geometric\n * mean will correctly estimate a growth rate that, over those years,\n * will yield the same end value.\n *\n * This runs in `O(n)`, linear time, with respect to the length of the array.\n *\n * @param {Array<number>} x sample of one or more data points\n * @returns {number} geometric mean\n * @throws {Error} if x is empty\n * @throws {Error} if x contains a negative number\n * @example\n * var growthRates = [1.80, 1.166666, 1.428571];\n * var averageGrowth = ss.geometricMean(growthRates);\n * var averageGrowthRates = [averageGrowth, averageGrowth, averageGrowth];\n * var startingValue = 10;\n * var startingValueMean = 10;\n * growthRates.forEach(function(rate) {\n *   startingValue *= rate;\n * });\n * averageGrowthRates.forEach(function(rate) {\n *   startingValueMean *= rate;\n * });\n * startingValueMean === startingValue;\n */\nfunction geometricMean(x) {\n    if (x.length === 0) {\n        throw new Error(\"geometricMean requires at least one data point\");\n    }\n\n    // the starting value.\n    let value = 1;\n\n    for (let i = 0; i < x.length; i++) {\n        // the geometric mean is only valid for positive numbers\n        if (x[i] <= 0) {\n            throw new Error(\n                \"geometricMean requires only positive numbers as input\"\n            );\n        }\n\n        // repeatedly multiply the value by each number\n        value *= x[i];\n    }\n\n    return Math.pow(value, 1 / x.length);\n}\n\nexport default geometricMean;\n","/**\n * The [Harmonic Mean](https://en.wikipedia.org/wiki/Harmonic_mean) is\n * a mean function typically used to find the average of rates.\n * This mean is calculated by taking the reciprocal of the arithmetic mean\n * of the reciprocals of the input numbers.\n *\n * This is a [measure of central tendency](https://en.wikipedia.org/wiki/Central_tendency):\n * a method of finding a typical or central value of a set of numbers.\n *\n * This runs in `O(n)`, linear time, with respect to the length of the array.\n *\n * @param {Array<number>} x sample of one or more data points\n * @returns {number} harmonic mean\n * @throws {Error} if x is empty\n * @throws {Error} if x contains a negative number\n * @example\n * harmonicMean([2, 3]).toFixed(2) // => '2.40'\n */\nfunction harmonicMean(x) {\n    if (x.length === 0) {\n        throw new Error(\"harmonicMean requires at least one data point\");\n    }\n\n    let reciprocalSum = 0;\n\n    for (let i = 0; i < x.length; i++) {\n        // the harmonic mean is only valid for positive numbers\n        if (x[i] <= 0) {\n            throw new Error(\n                \"harmonicMean requires only positive numbers as input\"\n            );\n        }\n\n        reciprocalSum += 1 / x[i];\n    }\n\n    // divide n by the the reciprocal sum\n    return x.length / reciprocalSum;\n}\n\nexport default harmonicMean;\n","/**\n * [Simple linear regression](http://en.wikipedia.org/wiki/Simple_linear_regression)\n * is a simple way to find a fitted line\n * between a set of coordinates. This algorithm finds the slope and y-intercept of a regression line\n * using the least sum of squares.\n *\n * @param {Array<Array<number>>} data an array of two-element of arrays,\n * like `[[0, 1], [2, 3]]`\n * @returns {Object} object containing slope and intersect of regression line\n * @example\n * linearRegression([[0, 0], [1, 1]]); // => { m: 1, b: 0 }\n */\nfunction linearRegression(data) {\n    let m, b;\n\n    // Store data length in a local variable to reduce\n    // repeated object property lookups\n    const dataLength = data.length;\n\n    //if there's only one point, arbitrarily choose a slope of 0\n    //and a y-intercept of whatever the y of the initial point is\n    if (dataLength === 1) {\n        m = 0;\n        b = data[0][1];\n    } else {\n        // Initialize our sums and scope the `m` and `b`\n        // variables that define the line.\n        let sumX = 0,\n            sumY = 0,\n            sumXX = 0,\n            sumXY = 0;\n\n        // Use local variables to grab point values\n        // with minimal object property lookups\n        let point, x, y;\n\n        // Gather the sum of all x values, the sum of all\n        // y values, and the sum of x^2 and (x*y) for each\n        // value.\n        //\n        // In math notation, these would be SS_x, SS_y, SS_xx, and SS_xy\n        for (let i = 0; i < dataLength; i++) {\n            point = data[i];\n            x = point[0];\n            y = point[1];\n\n            sumX += x;\n            sumY += y;\n\n            sumXX += x * x;\n            sumXY += x * y;\n        }\n\n        // `m` is the slope of the regression line\n        m =\n            (dataLength * sumXY - sumX * sumY) /\n            (dataLength * sumXX - sumX * sumX);\n\n        // `b` is the y-intercept of the line.\n        b = sumY / dataLength - (m * sumX) / dataLength;\n    }\n\n    // Return both values as an object.\n    return {\n        m: m,\n        b: b\n    };\n}\n\nexport default linearRegression;\n","/**\n * Given the output of `linearRegression`: an object\n * with `m` and `b` values indicating slope and intercept,\n * respectively, generate a line function that translates\n * x values into y values.\n *\n * @param {Object} mb object with `m` and `b` members, representing\n * slope and intersect of desired line\n * @returns {Function} method that computes y-value at any given\n * x-value on the line.\n * @example\n * var l = linearRegressionLine(linearRegression([[0, 0], [1, 1]]));\n * l(0) // = 0\n * l(2) // = 2\n * linearRegressionLine({ b: 0, m: 1 })(1); // => 1\n * linearRegressionLine({ b: 1, m: 1 })(1); // => 2\n */\nfunction linearRegressionLine(mb /*: { b: number, m: number }*/) {\n    // Return a function that computes a `y` value for each\n    // x value it is given, based on the values of `b` and `a`\n    // that we just computed.\n    return function (x) {\n        return mb.b + mb.m * x;\n    };\n}\n\nexport default linearRegressionLine;\n","/**\n * The maximum is the highest number in the array. With a sorted array,\n * the last element in the array is always the largest, so this calculation\n * can be done in one step, or constant time.\n *\n * @param {Array<number>} x input\n * @returns {number} maximum value\n * @example\n * maxSorted([-100, -10, 1, 2, 5]); // => 5\n */\nfunction maxSorted(x) {\n    return x[x.length - 1];\n}\n\nexport default maxSorted;\n","import quantileSorted from \"./quantile_sorted\";\n\n/**\n * The [median](http://en.wikipedia.org/wiki/Median) is\n * the middle number of a list. This is often a good indicator of 'the middle'\n * when there are outliers that skew the `mean()` value.\n * This is a [measure of central tendency](https://en.wikipedia.org/wiki/Central_tendency):\n * a method of finding a typical or central value of a set of numbers.\n *\n * The median isn't necessarily one of the elements in the list: the value\n * can be the average of two elements if the list has an even length\n * and the two central values are different.\n *\n * @param {Array<number>} sorted input\n * @returns {number} median value\n * @example\n * medianSorted([10, 2, 5, 100, 2, 1]); // => 52.5\n */\nfunction medianSorted(sorted) {\n    return quantileSorted(sorted, 0.5);\n}\n\nexport default medianSorted;\n","/**\n * The minimum is the lowest number in the array. With a sorted array,\n * the first element in the array is always the smallest, so this calculation\n * can be done in one step, or constant time.\n *\n * @param {Array<number>} x input\n * @returns {number} minimum value\n * @example\n * minSorted([-100, -10, 1, 2, 5]); // => -100\n */\nfunction minSorted(x) {\n    return x[0];\n}\n\nexport default minSorted;\n","import modeSorted from \"./mode_sorted\";\nimport numericSort from \"./numeric_sort\";\n\n/**\n * The [mode](https://en.wikipedia.org/wiki/Mode_%28statistics%29) is the number\n * that appears in a list the highest number of times.\n * There can be multiple modes in a list: in the event of a tie, this\n * algorithm will return the most recently seen mode.\n *\n * This is a [measure of central tendency](https://en.wikipedia.org/wiki/Central_tendency):\n * a method of finding a typical or central value of a set of numbers.\n *\n * This runs in `O(n log(n))` because it needs to sort the array internally\n * before running an `O(n)` search to find the mode.\n *\n * @param {Array<number>} x input\n * @returns {number} mode\n * @example\n * mode([0, 0, 1]); // => 0\n */\nfunction mode(x) {\n    // Sorting the array lets us iterate through it below and be sure\n    // that every time we see a new number it's new and we'll never\n    // see the same number twice\n    return modeSorted(numericSort(x));\n}\n\nexport default mode;\n","/* globals Map: false */\n\n/**\n * The [mode](https://en.wikipedia.org/wiki/Mode_%28statistics%29) is the number\n * that appears in a list the highest number of times.\n * There can be multiple modes in a list: in the event of a tie, this\n * algorithm will return the most recently seen mode.\n *\n * modeFast uses a Map object to keep track of the mode, instead of the approach\n * used with `mode`, a sorted array. As a result, it is faster\n * than `mode` and supports any data type that can be compared with `==`.\n * It also requires a\n * [JavaScript environment with support for Map](https://kangax.github.io/compat-table/es6/#test-Map),\n * and will throw an error if Map is not available.\n *\n * This is a [measure of central tendency](https://en.wikipedia.org/wiki/Central_tendency):\n * a method of finding a typical or central value of a set of numbers.\n *\n * @param {Array<*>} x a sample of one or more data points\n * @returns {?*} mode\n * @throws {ReferenceError} if the JavaScript environment doesn't support Map\n * @throws {Error} if x is empty\n * @example\n * modeFast(['rabbits', 'rabbits', 'squirrels']); // => 'rabbits'\n */\nfunction modeFast(x) {\n    // This index will reflect the incidence of different values, indexing\n    // them like\n    // { value: count }\n    const index = new Map();\n\n    // A running `mode` and the number of times it has been encountered.\n    let mode;\n    let modeCount = 0;\n\n    for (let i = 0; i < x.length; i++) {\n        let newCount = index.get(x[i]);\n        if (newCount === undefined) {\n            newCount = 1;\n        } else {\n            newCount++;\n        }\n        if (newCount > modeCount) {\n            mode = x[i];\n            modeCount = newCount;\n        }\n        index.set(x[i], newCount);\n    }\n\n    if (modeCount === 0) {\n        throw new Error(\"mode requires at last one data point\");\n    }\n\n    return mode;\n}\n\nexport default modeFast;\n","import mean from \"./mean\";\nimport shuffleInPlace from \"./shuffle_in_place\";\n\n/**\n * Conducts a [permutation test](https://en.wikipedia.org/wiki/Resampling_(statistics)#Permutation_tests)\n * to determine if two data sets are *significantly* different from each other, using\n * the difference of means between the groups as the test statistic.\n * The function allows for the following hypotheses:\n * - two_tail = Null hypothesis: the two distributions are equal.\n * - greater = Null hypothesis: observations from sampleX tend to be smaller than those from sampleY.\n * - less = Null hypothesis: observations from sampleX tend to be greater than those from sampleY.\n * [Learn more about one-tail vs two-tail tests.](https://en.wikipedia.org/wiki/One-_and_two-tailed_tests)\n *\n * @param {Array<number>} sampleX first dataset (e.g. treatment data)\n * @param {Array<number>} sampleY second dataset (e.g. control data)\n * @param {string} alternative alternative hypothesis, either 'two_sided' (default), 'greater', or 'less'\n * @param {number} k number of values in permutation distribution.\n * @param {Function} [randomSource=Math.random] an optional entropy source\n * @returns {number} p-value The probability of observing the difference between groups (as or more extreme than what we did), assuming the null hypothesis.\n *\n * @example\n * var control = [2, 5, 3, 6, 7, 2, 5];\n * var treatment = [20, 5, 13, 12, 7, 2, 2];\n * permutationTest(control, treatment); // ~0.1324\n */\nfunction permutationTest(sampleX, sampleY, alternative, k, randomSource) {\n    // Set default arguments\n    if (k === undefined) {\n        k = 10000;\n    }\n    if (alternative === undefined) {\n        alternative = \"two_side\";\n    }\n    if (\n        alternative !== \"two_side\" &&\n        alternative !== \"greater\" &&\n        alternative !== \"less\"\n    ) {\n        throw new Error(\n            \"`alternative` must be either 'two_side', 'greater', or 'less'\"\n        );\n    }\n\n    // get means for each sample\n    const meanX = mean(sampleX);\n    const meanY = mean(sampleY);\n\n    // calculate initial test statistic. This will be our point of comparison with\n    // the generated test statistics.\n    const testStatistic = meanX - meanY;\n\n    // create test-statistic distribution\n    const testStatDsn = new Array(k);\n\n    // combine datsets so we can easily shuffle later\n    const allData = sampleX.concat(sampleY);\n    const midIndex = Math.floor(allData.length / 2);\n\n    for (let i = 0; i < k; i++) {\n        // 1. shuffle data assignments\n        shuffleInPlace(allData, randomSource);\n        const permLeft = allData.slice(0, midIndex);\n        const permRight = allData.slice(midIndex, allData.length);\n\n        // 2.re-calculate test statistic\n        const permTestStatistic = mean(permLeft) - mean(permRight);\n\n        // 3. store test statistic to build test statistic distribution\n        testStatDsn[i] = permTestStatistic;\n    }\n\n    // Calculate p-value depending on alternative\n    // For this test, we calculate the percentage of 'extreme' test statistics (subject to our hypothesis)\n    // more info on permutation test p-value calculations: https://onlinecourses.science.psu.edu/stat464/node/35\n    let numExtremeTStats = 0;\n    if (alternative === \"two_side\") {\n        for (let i = 0; i <= k; i++) {\n            if (Math.abs(testStatDsn[i]) >= Math.abs(testStatistic)) {\n                numExtremeTStats += 1;\n            }\n        }\n    } else if (alternative === \"greater\") {\n        for (let i = 0; i <= k; i++) {\n            if (testStatDsn[i] >= testStatistic) {\n                numExtremeTStats += 1;\n            }\n        }\n    } else {\n        // alternative === 'less'\n        for (let i = 0; i <= k; i++) {\n            if (testStatDsn[i] <= testStatistic) {\n                numExtremeTStats += 1;\n            }\n        }\n    }\n\n    return numExtremeTStats / k;\n}\n\nexport default permutationTest;\n","/**\n * Implementation of [Heap's Algorithm](https://en.wikipedia.org/wiki/Heap%27s_algorithm)\n * for generating permutations.\n *\n * @param {Array} elements any type of data\n * @returns {Array<Array>} array of permutations\n */\nfunction permutationsHeap(elements) {\n    const indexes = new Array(elements.length);\n    const permutations = [elements.slice()];\n\n    for (let i = 0; i < elements.length; i++) {\n        indexes[i] = 0;\n    }\n\n    for (let i = 0; i < elements.length; ) {\n        if (indexes[i] < i) {\n            // At odd indexes, swap from indexes[i] instead\n            // of from the beginning of the array\n            let swapFrom = 0;\n            if (i % 2 !== 0) {\n                swapFrom = indexes[i];\n            }\n\n            // swap between swapFrom and i, using\n            // a temporary variable as storage.\n            const temp = elements[swapFrom];\n            elements[swapFrom] = elements[i];\n            elements[i] = temp;\n\n            permutations.push(elements.slice());\n            indexes[i]++;\n            i = 0;\n        } else {\n            indexes[i] = 0;\n            i++;\n        }\n    }\n\n    return permutations;\n}\n\nexport default permutationsHeap;\n","import epsilon from \"./epsilon\";\n\n/**\n * The [Poisson Distribution](http://en.wikipedia.org/wiki/Poisson_distribution)\n * is a discrete probability distribution that expresses the probability\n * of a given number of events occurring in a fixed interval of time\n * and/or space if these events occur with a known average rate and\n * independently of the time since the last event.\n *\n * The Poisson Distribution is characterized by the strictly positive\n * mean arrival or occurrence rate, `λ`.\n *\n * @param {number} lambda location poisson distribution\n * @returns {number[]} values of poisson distribution at that point\n */\nfunction poissonDistribution(lambda) /*: ?number[] */ {\n    // Check that lambda is strictly positive\n    if (lambda <= 0) {\n        return undefined;\n    }\n\n    // our current place in the distribution\n    let x = 0;\n    // and we keep track of the current cumulative probability, in\n    // order to know when to stop calculating chances.\n    let cumulativeProbability = 0;\n    // the calculated cells to be returned\n    const cells = [];\n    let factorialX = 1;\n\n    // This algorithm iterates through each potential outcome,\n    // until the `cumulativeProbability` is very close to 1, at\n    // which point we've defined the vast majority of outcomes\n    do {\n        // a [probability mass function](https://en.wikipedia.org/wiki/Probability_mass_function)\n        cells[x] = (Math.exp(-lambda) * Math.pow(lambda, x)) / factorialX;\n        cumulativeProbability += cells[x];\n        x++;\n        factorialX *= x;\n        // when the cumulativeProbability is nearly 1, we've calculated\n        // the useful range of this distribution\n    } while (cumulativeProbability < 1 - epsilon);\n\n    return cells;\n}\n\nexport default poissonDistribution;\n","import epsilon from \"./epsilon\";\nimport inverseErrorFunction from \"./inverse_error_function\";\n\n/**\n * The [Probit](http://en.wikipedia.org/wiki/Probit)\n * is the inverse of cumulativeStdNormalProbability(),\n * and is also known as the normal quantile function.\n *\n * It returns the number of standard deviations from the mean\n * where the p'th quantile of values can be found in a normal distribution.\n * So, for example, probit(0.5 + 0.6827/2) ≈ 1 because 68.27% of values are\n * normally found within 1 standard deviation above or below the mean.\n *\n * @param {number} p\n * @returns {number} probit\n */\nfunction probit(p) {\n    if (p === 0) {\n        p = epsilon;\n    } else if (p >= 1) {\n        p = 1 - epsilon;\n    }\n    return Math.sqrt(2) * inverseErrorFunction(2 * p - 1);\n}\n\nexport default probit;\n","/**\n * The [product](https://en.wikipedia.org/wiki/Product_(mathematics)) of an array\n * is the result of multiplying all numbers together, starting using one as the multiplicative identity.\n *\n * This runs in `O(n)`, linear time, with respect to the length of the array.\n *\n * @param {Array<number>} x input\n * @return {number} product of all input numbers\n * @example\n * product([1, 2, 3, 4]); // => 24\n */\nfunction product(x) {\n    let value = 1;\n    for (let i = 0; i < x.length; i++) {\n        value *= x[i];\n    }\n    return value;\n}\n\nexport default product;\n","import numericSort from \"./numeric_sort\";\nimport quantileRankSorted from \"./quantile_rank_sorted\";\n\n/**\n * This function returns the quantile in which one would find the given value in\n * the given array. It will copy and sort your array before each run, so\n * if you know your array is already sorted, you should use `quantileRankSorted`\n * instead.\n *\n * @param {Array<number>} x input\n * @returns {number} value value\n * @example\n * quantileRank([4, 3, 1, 2], 3); // => 0.75\n * quantileRank([4, 3, 2, 3, 1], 3); // => 0.7\n * quantileRank([2, 4, 1, 3], 6); // => 1\n * quantileRank([5, 3, 1, 2, 3], 4); // => 0.8\n */\nfunction quantileRank(x, value) {\n    // Cloning and sorting the array\n    const sortedCopy = numericSort(x);\n\n    return quantileRankSorted(sortedCopy, value);\n}\n\nexport default quantileRank;\n","/**\n * The [R Squared](http://en.wikipedia.org/wiki/Coefficient_of_determination)\n * value of data compared with a function `f`\n * is the sum of the squared differences between the prediction\n * and the actual value.\n *\n * @param {Array<Array<number>>} x input data: this should be doubly-nested\n * @param {Function} func function called on `[i][0]` values within the dataset\n * @returns {number} r-squared value\n * @example\n * var samples = [[0, 0], [1, 1]];\n * var regressionLine = linearRegressionLine(linearRegression(samples));\n * rSquared(samples, regressionLine); // = 1 this line is a perfect fit\n */\nfunction rSquared(x, func) {\n    if (x.length < 2) {\n        return 1;\n    }\n\n    // Compute the average y value for the actual\n    // data set in order to compute the\n    // _total sum of squares_\n    let sum = 0;\n    for (let i = 0; i < x.length; i++) {\n        sum += x[i][1];\n    }\n    const average = sum / x.length;\n\n    // Compute the total sum of squares - the\n    // squared difference between each point\n    // and the average of all points.\n    let sumOfSquares = 0;\n    for (let j = 0; j < x.length; j++) {\n        sumOfSquares += Math.pow(average - x[j][1], 2);\n    }\n\n    // Finally estimate the error: the squared\n    // difference between the estimate and the actual data\n    // value at each point.\n    let err = 0;\n    for (let k = 0; k < x.length; k++) {\n        err += Math.pow(x[k][1] - func(x[k][0]), 2);\n    }\n\n    // As the error grows larger, its ratio to the\n    // sum of squares increases and the r squared\n    // value grows lower.\n    return 1 - err / sumOfSquares;\n}\n\nexport default rSquared;\n","import sampleCovariance from \"./sample_covariance\";\nimport sampleStandardDeviation from \"./sample_standard_deviation\";\n\n/**\n * The [correlation](http://en.wikipedia.org/wiki/Correlation_and_dependence) is\n * a measure of how correlated two datasets are, between -1 and 1\n *\n * @param {Array<number>} x first input\n * @param {Array<number>} y second input\n * @returns {number} sample correlation\n * @example\n * sampleCorrelation([1, 2, 3, 4, 5, 6], [2, 2, 3, 4, 5, 60]).toFixed(2);\n * // => '0.69'\n */\nfunction sampleCorrelation(x, y) {\n    const cov = sampleCovariance(x, y);\n    const xstd = sampleStandardDeviation(x);\n    const ystd = sampleStandardDeviation(y);\n\n    return cov / xstd / ystd;\n}\n\nexport default sampleCorrelation;\n","import mean from \"./mean\";\n\n/**\n * [Kurtosis](http://en.wikipedia.org/wiki/Kurtosis) is\n * a measure of the heaviness of a distribution's tails relative to its\n * variance. The kurtosis value can be positive or negative, or even undefined.\n *\n * Implementation is based on Fisher's excess kurtosis definition and uses\n * unbiased moment estimators. This is the version found in Excel and available\n * in several statistical packages, including SAS and SciPy.\n *\n * @param {Array<number>} x a sample of 4 or more data points\n * @returns {number} sample kurtosis\n * @throws {Error} if x has length less than 4\n * @example\n * sampleKurtosis([1, 2, 2, 3, 5]); // => 1.4555765595463122\n */\nfunction sampleKurtosis(x) {\n    const n = x.length;\n\n    if (n < 4) {\n        throw new Error(\"sampleKurtosis requires at least four data points\");\n    }\n\n    const meanValue = mean(x);\n    let tempValue;\n    let secondCentralMoment = 0;\n    let fourthCentralMoment = 0;\n\n    for (let i = 0; i < n; i++) {\n        tempValue = x[i] - meanValue;\n        secondCentralMoment += tempValue * tempValue;\n        fourthCentralMoment += tempValue * tempValue * tempValue * tempValue;\n    }\n\n    return (\n        ((n - 1) / ((n - 2) * (n - 3))) *\n        ((n * (n + 1) * fourthCentralMoment) /\n            (secondCentralMoment * secondCentralMoment) -\n            3 * (n - 1))\n    );\n}\n\nexport default sampleKurtosis;\n","import mean from \"./mean\";\n\n/**\n * [Skewness](http://en.wikipedia.org/wiki/Skewness) is\n * a measure of the extent to which a probability distribution of a\n * real-valued random variable \"leans\" to one side of the mean.\n * The skewness value can be positive or negative, or even undefined.\n *\n * Implementation is based on the adjusted Fisher-Pearson standardized\n * moment coefficient, which is the version found in Excel and several\n * statistical packages including Minitab, SAS and SPSS.\n *\n * @since 4.1.0\n * @param {Array<number>} x a sample of 3 or more data points\n * @returns {number} sample skewness\n * @throws {Error} if x has length less than 3\n * @example\n * sampleSkewness([2, 4, 6, 3, 1]); // => 0.590128656384365\n */\nfunction sampleSkewness(x) {\n    if (x.length < 3) {\n        throw new Error(\"sampleSkewness requires at least three data points\");\n    }\n\n    const meanValue = mean(x);\n    let tempValue;\n    let sumSquaredDeviations = 0;\n    let sumCubedDeviations = 0;\n\n    for (let i = 0; i < x.length; i++) {\n        tempValue = x[i] - meanValue;\n        sumSquaredDeviations += tempValue * tempValue;\n        sumCubedDeviations += tempValue * tempValue * tempValue;\n    }\n\n    // this is Bessels' Correction: an adjustment made to sample statistics\n    // that allows for the reduced degree of freedom entailed in calculating\n    // values from samples rather than complete populations.\n    const besselsCorrection = x.length - 1;\n\n    // Find the mean value of that list\n    const theSampleStandardDeviation = Math.sqrt(\n        sumSquaredDeviations / besselsCorrection\n    );\n\n    const n = x.length;\n    const cubedS = Math.pow(theSampleStandardDeviation, 3);\n\n    return (n * sumCubedDeviations) / ((n - 1) * (n - 2) * cubedS);\n}\n\nexport default sampleSkewness;\n","/**\n * Sampling with replacement is a type of sampling that allows the same\n * item to be picked out of a population more than once.\n *\n * @param {Array<*>} x an array of any kind of value\n * @param {number} n count of how many elements to take\n * @param {Function} [randomSource=Math.random] an optional entropy source that\n * returns numbers between 0 inclusive and 1 exclusive: the range [0, 1)\n * @return {Array} n sampled items from the population\n * @example\n * var values = [1, 2, 3, 4];\n * sampleWithReplacement(values, 2); // returns 2 random values, like [2, 4];\n */\nfunction sampleWithReplacement(x, n, randomSource) {\n    if (x.length === 0) {\n        return [];\n    }\n\n    // a custom random number source can be provided if you want to use\n    // a fixed seed or another random number generator, like\n    // [random-js](https://www.npmjs.org/package/random-js)\n    randomSource = randomSource || Math.random;\n\n    const length = x.length;\n    const sample = [];\n\n    for (let i = 0; i < n; i++) {\n        const index = Math.floor(randomSource() * length);\n\n        sample.push(x[index]);\n    }\n\n    return sample;\n}\n\nexport default sampleWithReplacement;\n","import max from \"./max\";\nimport silhouette from \"./silhouette\";\n\n/**\n * Calculate the [silhouette metric](https://en.wikipedia.org/wiki/Silhouette_(clustering))\n * for a set of N-dimensional points arranged in groups. The metric is the largest\n * individual silhouette value for the data.\n *\n * @param {Array<Array<number>>} points N-dimensional coordinates of points.\n * @param {Array<number>} labels Labels of points. This must be the same length as `points`,\n * and values must lie in [0..G-1], where G is the number of groups.\n * @return {number} The silhouette metric for the groupings.\n *\n * @example\n * silhouetteMetric([[0.25], [0.75]], [0, 0]); // => 1.0\n */\nfunction silhouetteMetric(points, labels) {\n    const values = silhouette(points, labels);\n    return max(values);\n}\n\nexport default silhouetteMetric;\n","/**\n * When removing a value from a list, one does not have to necessary\n * recompute the mean of the list in linear time. They can instead use\n * this function to compute the new mean by providing the current mean,\n * the number of elements in the list that produced it and the value to remove.\n *\n * @since 3.0.0\n * @param {number} mean current mean\n * @param {number} n number of items in the list\n * @param {number} value the value to remove\n * @returns {number} the new mean\n *\n * @example\n * subtractFromMean(20.5, 6, 53); // => 14\n */\nfunction subtractFromMean(mean, n, value) {\n    return (mean * n - value) / (n - 1);\n}\n\nexport default subtractFromMean;\n","import mean from \"./mean\";\nimport standardDeviation from \"./standard_deviation\";\n\n/**\n * This is to compute [a one-sample t-test](https://en.wikipedia.org/wiki/Student%27s_t-test#One-sample_t-test), comparing the mean\n * of a sample to a known value, x.\n *\n * in this case, we're trying to determine whether the\n * population mean is equal to the value that we know, which is `x`\n * here. Usually the results here are used to look up a\n * [p-value](http://en.wikipedia.org/wiki/P-value), which, for\n * a certain level of significance, will let you determine that the\n * null hypothesis can or cannot be rejected.\n *\n * @param {Array<number>} x sample of one or more numbers\n * @param {number} expectedValue expected value of the population mean\n * @returns {number} value\n * @example\n * tTest([1, 2, 3, 4, 5, 6], 3.385).toFixed(2); // => '0.16'\n */\nfunction tTest(x, expectedValue) {\n    // The mean of the sample\n    const sampleMean = mean(x);\n\n    // The standard deviation of the sample\n    const sd = standardDeviation(x);\n\n    // Square root the length of the sample\n    const rootN = Math.sqrt(x.length);\n\n    // returning the t value\n    return (sampleMean - expectedValue) / (sd / rootN);\n}\n\nexport default tTest;\n","import mean from \"./mean\";\nimport sampleVariance from \"./sample_variance\";\n\n/**\n * This is to compute [two sample t-test](http://en.wikipedia.org/wiki/Student's_t-test).\n * Tests whether \"mean(X)-mean(Y) = difference\", (\n * in the most common case, we often have `difference == 0` to test if two samples\n * are likely to be taken from populations with the same mean value) with\n * no prior knowledge on standard deviations of both samples\n * other than the fact that they have the same standard deviation.\n *\n * Usually the results here are used to look up a\n * [p-value](http://en.wikipedia.org/wiki/P-value), which, for\n * a certain level of significance, will let you determine that the\n * null hypothesis can or cannot be rejected.\n *\n * `diff` can be omitted if it equals 0.\n *\n * [This is used to confirm or deny](http://www.monarchlab.org/Lab/Research/Stats/2SampleT.aspx)\n * a null hypothesis that the two populations that have been sampled into\n * `sampleX` and `sampleY` are equal to each other.\n *\n * @param {Array<number>} sampleX a sample as an array of numbers\n * @param {Array<number>} sampleY a sample as an array of numbers\n * @param {number} [difference=0]\n * @returns {number|null} test result\n *\n * @example\n * tTestTwoSample([1, 2, 3, 4], [3, 4, 5, 6], 0); // => -2.1908902300206643\n */\nfunction tTestTwoSample(sampleX, sampleY, difference) {\n    const n = sampleX.length;\n    const m = sampleY.length;\n\n    // If either sample doesn't actually have any values, we can't\n    // compute this at all, so we return `null`.\n    if (!n || !m) {\n        return null;\n    }\n\n    // default difference (mu) is zero\n    if (!difference) {\n        difference = 0;\n    }\n\n    const meanX = mean(sampleX);\n    const meanY = mean(sampleY);\n    const sampleVarianceX = sampleVariance(sampleX);\n    const sampleVarianceY = sampleVariance(sampleY);\n\n    if (\n        typeof meanX === \"number\" &&\n        typeof meanY === \"number\" &&\n        typeof sampleVarianceX === \"number\" &&\n        typeof sampleVarianceY === \"number\"\n    ) {\n        const weightedVariance =\n            ((n - 1) * sampleVarianceX + (m - 1) * sampleVarianceY) /\n            (n + m - 2);\n\n        return (\n            (meanX - meanY - difference) /\n            Math.sqrt(weightedVariance * (1 / n + 1 / m))\n        );\n    }\n}\n\nexport default tTestTwoSample;\n","/**\n * The [Z-Score, or Standard Score](http://en.wikipedia.org/wiki/Standard_score).\n *\n * The standard score is the number of standard deviations an observation\n * or datum is above or below the mean. Thus, a positive standard score\n * represents a datum above the mean, while a negative standard score\n * represents a datum below the mean. It is a dimensionless quantity\n * obtained by subtracting the population mean from an individual raw\n * score and then dividing the difference by the population standard\n * deviation.\n *\n * The z-score is only defined if one knows the population parameters;\n * if one only has a sample set, then the analogous computation with\n * sample mean and sample standard deviation yields the\n * Student's t-statistic.\n *\n * @param {number} x\n * @param {number} mean\n * @param {number} standardDeviation\n * @return {number} z score\n * @example\n * zScore(78, 80, 5); // => -0.4\n */\nfunction zScore(x, mean, standardDeviation) {\n    return (x - mean) / standardDeviation;\n}\n\nexport default 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