@@ -405,47 +405,46 @@ def calcparams_desoto(S, temp_cell, alpha_isc, module_parameters, EgRef,
405405 temperature, and airmass) per DeSoto's equations.
406406
407407 Silicon (Si):
408- EgRef = 1.121
409- dEgdT = -0.0002677
408+ * EgRef = 1.121
409+ * dEgdT = -0.0002677
410410
411- >>> M = polyval([-0.000126, 0.002816 , -0.024459, 0.086257, 0.918093],
412- ... AMa) # doctest: +SKIP
411+ >>> M = np. polyval([-1.26E-4, 2.816E-3 , -0.024459, 0.086257, 0.918093],
412+ ... AMa) # doctest: +SKIP
413413
414- Source: Reference 1
414+ Source: [1]
415415
416416 Cadmium Telluride (CdTe):
417- EgRef = 1.475
418- dEgdT = -0.0003
417+ * EgRef = 1.475
418+ * dEgdT = -0.0003
419419
420- >>> M = polyval([-2.46E-5, 9.607E-4, -0.0134, 0.0716, 0.9196],
421- ... AMa) # doctest: +SKIP
420+ >>> M = np. polyval([-2.46E-5, 9.607E-4, -0.0134, 0.0716, 0.9196],
421+ ... AMa) # doctest: +SKIP
422422
423- Source = Reference 4
423+ Source: [4]
424424
425425 Copper Indium diSelenide (CIS):
426- EgRef = 1.010
427- dEgdT = -0.00011
426+ * EgRef = 1.010
427+ * dEgdT = -0.00011
428428
429- >>> M = polyval([-3.74E-5, 0.00125, -0.01462, 0.0718, 0.9210],
430- ... AMa) # doctest: +SKIP
429+ >>> M = np. polyval([-3.74E-5, 0.00125, -0.01462, 0.0718, 0.9210],
430+ ... AMa) # doctest: +SKIP
431431
432- Source = Reference 4
432+ Source: [4]
433433
434434 Copper Indium Gallium diSelenide (CIGS):
435435 EgRef = 1.15
436436 dEgdT = ????
437437
438- >>> M = polyval([-9.07E-5, 0.0022, -0.0202, 0.0652, 0.9417],
439- ... AMa) # doctest: +SKIP
438+ >>> M = np. polyval([-9.07E-5, 0.0022, -0.0202, 0.0652, 0.9417],
439+ ... AMa) # doctest: +SKIP
440440
441- Source = Wikipedia
441+ Source: Wikipedia
442442
443443 Gallium Arsenide (GaAs):
444-
445- EgRef = 1.424
446- dEgdT = -0.000433
447- M = unknown
448- Source = Reference 4
444+ * EgRef = 1.424
445+ * dEgdT = -0.000433
446+ * M = unknown
447+ Source = [4]
449448 '''
450449
451450 M = np .max (M , 0 )
0 commit comments