bugfixes-01012024 #197
@ -1,5 +1,6 @@
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import numpy as np
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from . import PowerLaw
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from ..distributions import Debye, ColeCole, ColeDavidson, KWW, HavriliakNegami
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from ..utils.constants import epsilon0
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@ -232,8 +233,8 @@ class DCCondBDS:
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class DerivativeHavriliakNegami:
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name = 'Derivative HN'
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type = 'Dielectric Spectroscopy'
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name = 'Havriliak-Negami (der.)'
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type = 'Dielectric Spectroscopy (derivative)'
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params = [r'\Delta\epsilon', r'\tau', r'\alpha', r'\gamma']
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choices = [
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('x axis', 'xaxis', {'Frequency': 'freq', 'Omega': 'omega'})
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@ -254,8 +255,8 @@ class DerivativeHavriliakNegami:
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class DerivativeColeCole:
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name = 'Derivative CC'
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type = 'Dielectric Spectroscopy'
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name = 'Cole-Cole (der.)'
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type = 'Dielectric Spectroscopy (derivative)'
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params = [r'\Delta\epsilon', r'\tau', r'\alpha']
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bounds = [(0, None), (0, None), (0, 1)]
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choices = [
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@ -276,8 +277,8 @@ class DerivativeColeCole:
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class DerivativeColeDavidson:
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name = 'Derivative CD'
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type = 'Dielectric Spectroscopy'
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name = 'Cole-Davidson (der.)'
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type = 'Dielectric Spectroscopy (derivative)'
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params = [r'\Delta\epsilon', r'\tau', r'\gamma']
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bounds = [(0, None), (0, None), (0, 1)]
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choices = [
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@ -295,8 +296,8 @@ class DerivativeColeDavidson:
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class _DerivativeHNWithHF:
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name = 'Derivative (HN + HF wing)'
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type = 'Dielectric Spectroscopy'
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name = 'HN + HF wing (der.)'
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type = 'Dielectric Spectroscopy (derivative)'
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params = [r'\Delta\epsilon', r'\tau', r'\alpha', r'\gamma', r'\tau_{c}', r'\delta']
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bounds = [(0, None), (0, None), (0, 1), (0, 1), (0, None), (0, 1)]
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choices = [
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@ -325,8 +326,8 @@ class _DerivativeHNWithHF:
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class DerivativeCCWithHF:
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name = 'Derivative (CC + HF wing)'
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type = 'Dielectric Spectroscopy'
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name = 'CC + HF wing (der.)'
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type = 'Dielectric Spectroscopy (derivative)'
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params = [r'\Delta\epsilon', r'\tau', r'\alpha', r'\tau_{c}', r'\delta']
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bounds = [(0, None), (0, None), (0, 1), (0, None), (0, 1)]
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choices = [
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@ -339,8 +340,8 @@ class DerivativeCCWithHF:
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class DerivativeCDWithHF:
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name = 'Derivative (CD + HF wing)'
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type = 'Dielectric Spectroscopy'
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name = 'CD + HF wing (der.)'
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type = 'Dielectric Spectroscopy (derivative)'
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params = [r'\Delta\epsilon', r'\tau', r'\gamma', r'\tau_{c}', r'\delta']
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bounds = [(0, None), (0, None), (0, 1), (0, None), (0, 1)]
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choices = [
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@ -352,6 +353,22 @@ class DerivativeCDWithHF:
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return _DerivativeHNWithHF.func(x, deps, tau, 1, gamma, tauc, delta, xaxis=xaxis)
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class PowerLawBDSDer:
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name = 'Power Law'
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type = 'Dielectric Spectroscopy (derivative)'
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equation = r'A * \omega^{n}'
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params = ['A', 'n']
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bounds = [(None, None), (None, None)]
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choices = [
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('x axis', 'xaxis', {'Frequency': 'freq', 'Omega': 'omega'})
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]
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@staticmethod
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def func(x, a, n, xaxis: str = 'freq'):
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_w = _convert_x_to_omega(x, xaxis=xaxis)
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return a * _w ** n
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def _convert_x_to_omega(x, xaxis: str = 'freq'):
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if xaxis not in ['freq', 'omega']:
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raise ValueError(f'Argument `xaxis` is `freq` or `omega`, given is {xaxis!r}')
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