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Non-isothermal charge simulations #2425
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Original file line number | Diff line number | Diff line change |
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@@ -49,19 +49,11 @@ class ChargeToleranceSpec(Tidy3dBaseModel): | |
) | ||
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class IsothermalSteadyChargeDCAnalysis(Tidy3dBaseModel): | ||
class SteadyChargeDCAnalysis(Tidy3dBaseModel): | ||
""" | ||
Configures relevant steady-state DC simulation parameters for a charge simulation. | ||
""" | ||
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temperature: pd.PositiveFloat = pd.Field( | ||
300, | ||
title="Temperature", | ||
description="Lattice temperature. Assumed constant throughout the device. " | ||
"Carriers are assumed to be at thermodynamic equilibrium with the lattice.", | ||
units=KELVIN, | ||
) | ||
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tolerance_settings: ChargeToleranceSpec = pd.Field( | ||
default=ChargeToleranceSpec(), title="Tolerance settings" | ||
) | ||
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@@ -83,3 +75,17 @@ class IsothermalSteadyChargeDCAnalysis(Tidy3dBaseModel): | |
"where very high doping may lead the pseudo-Fermi energy level to approach " | ||
"either the conduction or valence energy bands.", | ||
) | ||
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class IsothermalSteadyChargeDCAnalysis(SteadyChargeDCAnalysis): | ||
""" | ||
Configures relevant steady-state DC simulation parameters for a charge simulation. | ||
""" | ||
Comment on lines
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to
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There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. style: Docstring should clarify this is specifically for isothermal (constant temperature) simulations |
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temperature: pd.PositiveFloat = pd.Field( | ||
300, | ||
title="Temperature", | ||
description="Lattice temperature. Assumed constant throughout the device. " | ||
"Carriers are assumed to be at thermodynamic equilibrium with the lattice.", | ||
units=KELVIN, | ||
) |
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style: Base class docstring should be more descriptive, mentioning this is for both isothermal and non-isothermal simulations