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Code Duplication    Length = 54-54 lines in 2 locations

voltcycle/peak_detection_fxn.py 1 location

@@ 12-65 (lines=54) @@
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import core
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def peak_detection_fxn(data_y):
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    """The function takes an input of the column containing the y variables in the dataframe,
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    associated with the current. The function calls the split function, which splits the
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    column into two arrays, one of the positive and one of the negative values.
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    This is because cyclic voltammetry delivers negative peaks, but the peakutils function works
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    better with positive peaks. The function also runs on the middle 80% of data to eliminate
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    unnecessary noise and messy values associated with pseudo-peaks.The vectors are then imported
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    into the peakutils.indexes function to determine the significant peak for each array.
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    The values are stored in a list, with the first index corresponding to the top peak and the
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    second corresponding to the bottom peak.
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    Parameters
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    ______________
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    y column: must be a column from a pandas dataframe
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    Returns
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    _____________
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    A list with the index of the peaks from the top curve and bottom curve.
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    """
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    # initialize storage list
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    index_list = []
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    # split data into above and below the baseline
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    col_y1, col_y2 = core.split(data_y)
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    # detemine length of data and what 10% of the data is
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    len_y = len(col_y1)
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    ten_percent = int(np.around(0.1*len_y))
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    # adjust both input columns to be the middle 80% of data
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    # (take of the first and last 10% of data)
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    # this avoid detecting peaks from electrolysis
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    # (from water splitting and not the molecule itself,
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    # which can form random "peaks")
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    mod_col_y2 = col_y2[ten_percent:len_y-ten_percent]
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    mod_col_y1 = col_y1[ten_percent:len_y-ten_percent]
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    # run peakutils package to detect the peaks for both top and bottom
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    peak_top = peakutils.indexes(mod_col_y2, thres=0.99, min_dist=20)
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    peak_bottom = peakutils.indexes(abs(mod_col_y1), thres=0.99, min_dist=20)
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    # detemine length of both halves of data
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    len_top = len(peak_top)
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    len_bot = len(peak_bottom)
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    # append the values to the storage list
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    # manipulate values by adding the ten_percent value back
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    # (as the indecies have moved)
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    # to detect the actual peaks and not the modified values
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    index_list.append(peak_top[int(len_top/2)]+ten_percent)
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    index_list.append(peak_bottom[int(len_bot/2)]+ten_percent)
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    # return storage list
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    # first value is the top, second value is the bottom
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    return index_list
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voltcycle/functions_and_tests/peak_detection_fxn.py 1 location

@@ 12-65 (lines=54) @@
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import main
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def peak_detection_fxn(data_y):
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    """The function takes an input of the column containing the y variables in the dataframe,
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    associated with the current. The function calls the split function, which splits the
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    column into two arrays, one of the positive and one of the negative values.
16
    This is because cyclic voltammetry delivers negative peaks, but the peakutils function works
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    better with positive peaks. The function also runs on the middle 80% of data to eliminate
18
    unnecessary noise and messy values associated with pseudo-peaks.The vectors are then imported
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    into the peakutils.indexes function to determine the significant peak for each array.
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    The values are stored in a list, with the first index corresponding to the top peak and the
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    second corresponding to the bottom peak.
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    Parameters
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    ______________
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    y column: must be a column from a pandas dataframe
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    Returns
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    _____________
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    A list with the index of the peaks from the top curve and bottom curve.
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    """
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    # initialize storage list
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    index_list = []
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    # split data into above and below the baseline
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    col_y1, col_y2 = main.split(data_y)
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    # detemine length of data and what 10% of the data is
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    len_y = len(col_y1)
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    ten_percent = int(np.around(0.1*len_y))
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    # adjust both input columns to be the middle 80% of data
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    # (take of the first and last 10% of data)
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    # this avoid detecting peaks from electrolysis
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    # (from water splitting and not the molecule itself,
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    # which can form random "peaks")
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    mod_col_y2 = col_y2[ten_percent:len_y-ten_percent]
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    mod_col_y1 = col_y1[ten_percent:len_y-ten_percent]
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    # run peakutils package to detect the peaks for both top and bottom
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    peak_top = peakutils.indexes(mod_col_y2, thres=0.99, min_dist=20)
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    peak_bottom = peakutils.indexes(abs(mod_col_y1), thres=0.99, min_dist=20)
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    # detemine length of both halves of data
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    len_top = len(peak_top)
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    len_bot = len(peak_bottom)
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    # append the values to the storage list
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    # manipulate values by adding the ten_percent value back
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    # (as the indecies have moved)
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    # to detect the actual peaks and not the modified values
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    index_list.append(peak_top[int(len_top/2)]+ten_percent)
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    index_list.append(peak_bottom[int(len_bot/2)]+ten_percent)
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    # return storage list
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    # first value is the top, second value is the bottom
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    return index_list