This routine calculates thermodynamic factor for given mole_frac of all species for single element
| Type | Intent | Optional | Attributes | Name | ||
|---|---|---|---|---|---|---|
| integer, | intent(in) | :: | nFields |
number of fields in mixture |
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| real(kind=rk), | intent(in) | :: | temp |
mixture temperature |
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| real(kind=rk), | intent(in) | :: | press |
mixture pressure |
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| real(kind=rk), | intent(in) | :: | mole_frac(nFields) |
mole fraction of all species of single element |
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| real(kind=rk), | intent(out) | :: | therm_factors(nFields,nFields) |
thermodynamic factor matrix |