@@ -405,47 +405,46 @@ def calcparams_desoto(S, temp_cell, alpha_isc, module_parameters, EgRef,
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temperature, and airmass) per DeSoto's equations.
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Silicon (Si):
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- EgRef = 1.121
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- dEgdT = -0.0002677
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+ * EgRef = 1.121
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+ * dEgdT = -0.0002677
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- >>> M = polyval([-0.000126, 0.002816 , -0.024459, 0.086257, 0.918093],
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- ... AMa) # doctest: +SKIP
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+ >>> M = np. polyval([-1.26E-4, 2.816E-3 , -0.024459, 0.086257, 0.918093],
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+ ... AMa) # doctest: +SKIP
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- Source: Reference 1
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+ Source: [1]
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Cadmium Telluride (CdTe):
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- EgRef = 1.475
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- dEgdT = -0.0003
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+ * EgRef = 1.475
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+ * dEgdT = -0.0003
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- >>> M = polyval([-2.46E-5, 9.607E-4, -0.0134, 0.0716, 0.9196],
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- ... AMa) # doctest: +SKIP
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+ >>> M = np. polyval([-2.46E-5, 9.607E-4, -0.0134, 0.0716, 0.9196],
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+ ... AMa) # doctest: +SKIP
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- Source = Reference 4
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+ Source: [4]
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Copper Indium diSelenide (CIS):
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- EgRef = 1.010
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- dEgdT = -0.00011
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+ * EgRef = 1.010
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+ * dEgdT = -0.00011
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- >>> M = polyval([-3.74E-5, 0.00125, -0.01462, 0.0718, 0.9210],
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- ... AMa) # doctest: +SKIP
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+ >>> M = np. polyval([-3.74E-5, 0.00125, -0.01462, 0.0718, 0.9210],
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+ ... AMa) # doctest: +SKIP
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- Source = Reference 4
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+ Source: [4]
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Copper Indium Gallium diSelenide (CIGS):
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EgRef = 1.15
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dEgdT = ????
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- >>> M = polyval([-9.07E-5, 0.0022, -0.0202, 0.0652, 0.9417],
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- ... AMa) # doctest: +SKIP
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+ >>> M = np. polyval([-9.07E-5, 0.0022, -0.0202, 0.0652, 0.9417],
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+ ... AMa) # doctest: +SKIP
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- Source = Wikipedia
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+ Source: Wikipedia
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Gallium Arsenide (GaAs):
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-
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- EgRef = 1.424
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- dEgdT = -0.000433
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- M = unknown
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- Source = Reference 4
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+ * EgRef = 1.424
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+ * dEgdT = -0.000433
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+ * M = unknown
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+ Source = [4]
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'''
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M = np .max (M , 0 )
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