feat!: pushes type checking earlier in the docket
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@@ -27,13 +27,13 @@ class CalculationParams(object):
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def __init__(
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self,
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omega: float = None,
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omega_p: float = None,
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tau: float = None,
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v_f: float = None,
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t_rel: float = None,
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t_c: float = None,
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dipole_moment: float = None,
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omega: float,
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omega_p: float,
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tau: float,
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v_f: float,
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t_rel: float = 0.8,
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t_c: float = 1e-11,
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dipole_moment: float = 1,
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):
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"""Creates parameter object, SI units
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@@ -46,6 +46,19 @@ class CalculationParams(object):
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:param dipole_moment:
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"""
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if omega is None:
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raise ValueError("omega expected to not be None")
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if v_f is None:
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raise ValueError("v_f expected to not be None")
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if omega_p is None:
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raise ValueError("omega_p expected to not be None")
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if tau is None:
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raise ValueError("tau expected to not be None")
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if t_rel is None:
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raise ValueError("relative temp expected to not be None")
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if t_c is None:
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raise ValueError("critical temp expected to not be None")
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self.omega = omega
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self.omega_p = omega_p
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self.tau = tau
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@@ -11,14 +11,6 @@ class LindhardDielectric(object):
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constants: CalculationConstants = CalculationConstants(),
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thres=LINDHARD_SERIES_THRESHOLD,
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):
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if params.omega is None:
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raise ValueError("omega expected to not be None")
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if params.v_f is None:
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raise ValueError("v_f expected to not be None")
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if params.omega_p is None:
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raise ValueError("omega_p expected to not be None")
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if params.tau is None:
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raise ValueError("tau expected to not be None")
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self.series_threshold = thres
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self.omega = params.omega
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@@ -146,3 +146,33 @@ def get_nam_dielectric(
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constants.c_light,
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)
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return coeffs.eps(u_c)
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def get_unapproximated_nam_dielectric(
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u_c: float,
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params: CalculationParams,
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constants: CalculationConstants = CalculationConstants(),
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):
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if params.omega is None:
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raise ValueError("omega expected to not be None")
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if params.v_f is None:
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raise ValueError("v_f expected to not be None")
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if params.omega_p is None:
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raise ValueError("omega_p expected to not be None")
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if params.tau is None:
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raise ValueError("tau expected to not be None")
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if params.t_rel is None:
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raise ValueError("relative temp expected to not be None")
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if params.t_c is None:
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raise ValueError("critical temp expected to not be None")
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sigma_n = params.omega_p**2 * params.tau / (4 * np.pi)
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coeffs = get_nam_dielectric_coefficients(
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params.omega,
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sigma_n,
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params.tau,
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params.v_f,
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params.t_rel * params.t_c,
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params.t_c,
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constants.c_light,
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)
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return coeffs.eps(u_c)
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