Overview
Comment: | New AE version with k_e |
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Downloads: | Tarball | ZIP archive | SQL archive |
Timelines: | family | ancestors | descendants | both | origin/master | trunk |
Files: | files | file ages | folders |
SHA3-256: |
9d4aaf3744b8d412878d29aab42761b0 |
User & Date: | gawthrop@users.sourceforge.net on 2014-03-26 04:37:32 |
Other Links: | branch diff | manifest | tags |
Context
2014-04-07
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04:41:32 | Working version check-in: 3f3572ba93 user: gawthrop@users.sourceforge.net tags: origin/master, trunk | |
2014-03-26
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04:37:32 | New AE version with k_e check-in: 9d4aaf3744 user: gawthrop@users.sourceforge.net tags: origin/master, trunk | |
2013-11-25
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03:16:20 | Rollback to previous version. check-in: 7891a05edd user: gawthrop@users.sourceforge.net tags: origin/master, trunk | |
Changes
Added mttroot/mtt/lib/cr/r/cp.cr version [40c7eabbcf].
> > > > > > > > > > > > > > > > > > > > > > > > > > > | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 | %SUMMARY cp Chemical potential constitutive relationship % This formula gives the Gibb's free energy for a reaction component % with given concentration. % k_e is the corresponding equilibrium constant. % C version integral causality FOR ALL concentration, k_e, RT LET cp(C,k_e,RT, effort, 1, concentration, state, 1) = RT*log(k_e*concentration); % C version derivative causality FOR ALL potential, k_e, RT LET cp(C,k_e,RT, state, 1, potential, effort, 1) = exp(potential/RT)/k_e; %AE version FOR ALL concentration, RT LET cp(AE,RT,effort,2,concentration,effort,1) = RT*log(concentration); %AE version with k_e FOR ALL concentration, k_e, RT LET cp(AE,k_e,RT,effort,2,concentration,effort,1) = RT*log(k_e*concentration); |