Enabling to pass surface composition for B' calculation #279
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mgoodson-cvd
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I haven't tested this yet, but just from looking at the code, I don't see any reason it shouldn't work.
| double* const hw, double *const p_Xs) | ||
| { | ||
| p_mix->surfaceMassBalance(p_Yke, p_Ykg, *T, *P, *Bg, *Bc, *hw, p_Xs); | ||
| const int ne = p_mix->nElements(); |
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Why leave the Fortran interface unchanged? Why not update it at the same time? Could preserve the old behavior with additional function, e.g., surface_mass_balance_char function.
| * bprime \f$-T\f$ \f$T_1\f$:\f$\Delta T\f$:\f$T_2\f$ \f$-p\f | ||
| * \f$p\f$ \f$-b\f \f$B'_g\f$ \f$-m\f mixture \f$-bl\f BL \f$-py \f Pyrolysis | ||
| * | ||
| * \f$-cp \f CondencedPhase |
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Spelling: Condenced -> condensed throughout.
| Bc = (p_Yke[ic] + Bg*p_Ykg[ic] - ywc*(1.0 + Bg)) / (ywc - 1.0); | ||
| Bc = std::max(Bc, 0.0); | ||
| Bc = (Bg*(sum_Yg - sum_Yw) + sum_Ye - sum_Yw)/(sum_Yw - sum_YCp); | ||
| Bc = std::max(Bc, 1.0e-8); |
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Why the new floor of 1e-8?
| void surfaceMassBalance( | ||
| const double *const p_Yke, const double *const p_Ykg, const double T, | ||
| const double P, const double Bg, double &Bc, double &hw, | ||
| const double *const p_Yke, const double *const p_Ykg, const double *const p_Ycp, |
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This is a breaking change to the API; the version number of Mutation++ should be updated to reflect this, from 1.1.3 to 1.2, or even 2.0 (if we are following semantic versioning).
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