This routine calculates thermodynamic factor for given mole_frac of all species

Type | Intent | Optional | Attributes | Name | ||
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integer(kind=c_int), | intent(in), | value | :: | nSpc |
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real(kind=c_double), | intent(in), | value | :: | Temp |
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real(kind=c_double), | intent(in), | value | :: | Press |
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real(kind=c_double), | intent(in), | dimension(*) | :: | Mole_frac |
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real(kind=c_double), | intent(out), | dimension(*) | :: | Therm_factors |