From 4034148fb1ac1b7c512fa1d0ef2e956d60e50a60 Mon Sep 17 00:00:00 2001
From: Timo Koch <timo.koch@iws.uni-stuttgart.de>
Date: Wed, 4 Jul 2018 11:29:27 +0200
Subject: [PATCH] [test] Improve test_pengrobinson output formatting
---
test/material/pengrobinson/test_pengrobinson.cc | 7 +++++--
1 file changed, 5 insertions(+), 2 deletions(-)
diff --git a/test/material/pengrobinson/test_pengrobinson.cc b/test/material/pengrobinson/test_pengrobinson.cc
index 508b566b8e..3996032d46 100644
--- a/test/material/pengrobinson/test_pengrobinson.cc
+++ b/test/material/pengrobinson/test_pengrobinson.cc
@@ -23,6 +23,7 @@
* Peng-Robinson EOS) and the NCP flash solver.
*/
#include <config.h>
+#include <iomanip>
#include <dumux/material/constraintsolvers/ncpflash.hh>
#include <dumux/material/fluidstates/compositional.hh>
@@ -217,7 +218,7 @@ int main(int argc, char** argv)
Scalar rho_gRef = surfaceFluidState.density(gPhaseIdx);
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";
+ std::cout << "alpha[-] p[Pa] S_g[-] rho_o[kg/m^3] rho_g[kg/m^3] rhom_o[mol/m^3] rhom_g[mol/m^3] <M_o>[kg/mol] <M_g>[kg/mol] R_s[m^3/m^3] B_g[-] B_o[-]\n";
int n = 50;
for (int i = 0; i < n; ++i) {
Scalar minAlpha = 0.98;
@@ -237,11 +238,13 @@ int main(int argc, char** argv)
surfaceAlpha,
flashFluidState,
/*guessInitial=*/false);
- std::cout << alpha << " "
+ std::cout << std::scientific << alpha << " "
<< flashFluidState.pressure(oPhaseIdx) << " "
<< flashFluidState.saturation(gPhaseIdx) << " "
<< flashFluidState.density(oPhaseIdx) << " "
<< flashFluidState.density(gPhaseIdx) << " "
+ << flashFluidState.molarDensity(oPhaseIdx) << " "
+ << flashFluidState.molarDensity(gPhaseIdx) << " "
<< flashFluidState.averageMolarMass(oPhaseIdx) << " "
<< flashFluidState.averageMolarMass(gPhaseIdx) << " "
<< surfaceFluidState.saturation(gPhaseIdx)*alphaSurface << " "
--
GitLab