diff --git a/CMakeLists.txt b/CMakeLists.txt index 2fce861ea504807e5e5be436d10944ec5f5ffd39..2b423a41f00e99475c64694c47288c2fa00534e7 100644 --- a/CMakeLists.txt +++ b/CMakeLists.txt @@ -390,9 +390,11 @@ add_test(test_general_box bin/runTest.sh references/generallens_box-reference add_test(test_general_dec bin/runTest.sh references/generallens_decoupled-reference.vtu generallens_decoupled-00003.vtu test/common/generalproblem/test_generalproblem_2p --decoupled 1e2 2e1) add_test(test_spline test/common/spline/test_spline) -add_test(test_fluidsystems test/material/fluidsystems/test_fluidsystems) -add_test(test_ncpflash test/material/ncpflash/test_ncpflash) -add_test(test_tabulation test/material/tabulation/test_tabulation) +add_test(test_fluidsystems test/material/fluidsystems/test_fluidsystems) +add_test(test_immiscibleflash test/material/immiscibleflash/test_immiscibleflash) +add_test(test_ncpflash test/material/ncpflash/test_ncpflash) +add_test(test_pengrobinson test/material/pengrobinson/test_pengrobinson) +add_test(test_tabulation test/material/tabulation/test_tabulation) add_test(test_1p bin/runTest.sh references/1ptest-reference.vtu 1ptest-00002.vtu test/boxmodels/1p/test_1p --parameter-file=parameters/test_1p.input -gridFile test/boxmodels/1p/grids/test_1p_2d.dgf -tEnd 1 -dtInitial 1) add_test(test_1p2c bin/runTest.sh references/outflow-reference.vtu outflow-00010.vtu test/boxmodels/1p2c/test_1p2c --parameter-file=parameters/test_1p2c.input -gridFile test/boxmodels/1p2c/grids/test_1p2c.dgf -tEnd 100 -dtInitial 1) diff --git a/test/material/pengrobinson/test_pengrobinson.cc b/test/material/pengrobinson/test_pengrobinson.cc index 82c135aab1fe53ba6bebf7c8d236fc941ac70fad..297b88decaccec0dc0634af5ed8841740b3b17a3 100644 --- a/test/material/pengrobinson/test_pengrobinson.cc +++ b/test/material/pengrobinson/test_pengrobinson.cc @@ -217,7 +217,7 @@ int main(int argc, char** argv) Scalar rho_oRef = surfaceFluidState.density(oPhaseIdx); std::cout << "alpha[-] p[Pa] S_g[-] rho_o[kg/m^3] rho_g[kg/m^3] <M_o>[kg/mol] <M_g>[kg/mol] R_s[m^3/m^3] B_g[-] B_o[-]\n"; - int n = 1000; + int n = 50; for (int i = 0; i < n; ++i) { Scalar minAlpha = 0.98; Scalar maxAlpha = 2.0;