| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/src/thermo/ |
| H A D | PDSS.cpp | 52 doublereal PDSS::gibbs_mole() const in gibbs_mole() function in Cantera::PDSS
124 return gibbs_mole() - m_temp * GasConstant * gibbs_RT_ref(); in gibbsDelp_mole()
223 return gibbs_mole() / (GasConstant * temperature()); in gibbs_RT()
257 doublereal PDSS_Nondimensional::gibbs_mole() const in gibbs_mole() function in Cantera::PDSS_Nondimensional
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| H A D | PureFluidPhase.cpp | 130 doublereal PureFluidPhase::gibbs_mole() const in gibbs_mole() function in Cantera::PureFluidPhase
235 mu[0] = gibbs_mole(); in getStandardChemPotentials()
250 grt[0] = gibbs_mole() / RT(); in getGibbs_RT()
459 format_to(b, two_property, "Gibbs function", name_width, gibbs_mass(), gibbs_mole(), "J"); in report()
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| H A D | SingleSpeciesTP.cpp | 48 doublereal SingleSpeciesTP::gibbs_mole() const in gibbs_mole() function in Cantera::SingleSpeciesTP
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| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/interfaces/matlab/toolbox/@ThermoPhase/ |
| H A D | gibbs_mole.m | 1 function v = gibbs_mole(tp) function
3 % v = gibbs_mole(tp)
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| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/test_problems/cathermo/testWaterPDSS/ |
| H A D | testWaterPDSS.cpp | 69 g = w->gibbs_mole(); in main()
111 g = w->gibbs_mole(); in main()
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| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/include/cantera/thermo/ |
| H A D | PDSS.h | 210 virtual doublereal gibbs_mole() const;
511 virtual doublereal gibbs_mole() const;
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| H A D | PureFluidPhase.h | 80 virtual doublereal gibbs_mole() const;
103 mu[0] = gibbs_mole(); in getChemPotentials()
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| H A D | PDSS_Water.h | 63 virtual doublereal gibbs_mole() const;
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| H A D | SingleSpeciesTP.h | 82 virtual doublereal gibbs_mole() const;
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| H A D | MetalPhase.h | 46 virtual doublereal gibbs_mole() const { in gibbs_mole() function
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| H A D | IdealMolalSoln.h | 169 virtual doublereal gibbs_mole() const;
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| H A D | PDSS_HKFT.h | 53 virtual doublereal gibbs_mole() const;
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| H A D | DebyeHuckel.h | 612 virtual doublereal gibbs_mole() const;
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| H A D | IonsFromNeutralVPSSTP.h | 114 virtual doublereal gibbs_mole() const;
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| H A D | IdealSolidSolnPhase.h | 146 virtual doublereal gibbs_mole() const;
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| H A D | LatticeSolidPhase.h | 203 virtual doublereal gibbs_mole() const;
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| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/test_problems/pureFluidTest/ |
| H A D | testPureWater.cpp | 70 g = w->gibbs_mole(); in main()
112 g = w->gibbs_mole(); in main()
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| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/test/thermo/ |
| H A D | thermoFromYaml.cpp | 141 EXPECT_NEAR(thermo->gibbs_mole(), -3.8986e7, 1e3); in TEST()
234 EXPECT_NEAR(thermo->gibbs_mole(), -7801634.1184443515, 2e-8); in TEST()
355 EXPECT_NEAR(thermo->gibbs_mole(), -17654454.0912211, 1e-6); in TEST()
385 EXPECT_NEAR(thermo->gibbs_mole(), -313642312.7114608, 1e-4); in TEST()
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| H A D | PengRobinson_Test.cpp | 253 EXPECT_NEAR(test_phase->gibbs_mole(), gibbs_theoretical, 1.e-6); in TEST_F()
364 double g_mix = test_phase->gibbs_mole(); in TEST_F()
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| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/samples/matlab/ |
| H A D | tut7.m | 22 gmole = gibbs_mole(gas)
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| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/test_problems/cathermo/testWaterTP/ |
| H A D | testWaterSSTP.cpp | 69 g = w->gibbs_mole(); in main()
119 g = w->gibbs_mole(); in main()
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| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/test_problems/cathermo/VPissp/ |
| H A D | ISSPTester.cpp | 44 double gm = issp.gibbs_mole(); in main()
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| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/test_problems/cathermo/issp/ |
| H A D | ISSPTester.cpp | 43 double gm = issp.gibbs_mole(); in main()
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| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/test_problems/cathermo/ims/ |
| H A D | IMSTester.cpp | 42 double gm = ims.gibbs_mole(); in main()
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| /dports/science/cantera/cantera-2.5.1-611-gc4d6ecc15/src/fortran/ |
| H A D | cantera.f90 | 214 INTERFACE gibbs_mole interface
216 END INTERFACE gibbs_mole
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