Commit f6acfb05 authored by Dennis Gläser's avatar Dennis Gläser Committed by Timo Koch

[test][el2p] use constand dt and lower newton tol

The reference solution of this test needed to be updated anyway now that
the derivative computation for solution-dependent parameters is fixed.
We now use a more robust setup of the test with a fixed time step size
as well as a shorter end time to speedup the test.
parent ac15ef92
...@@ -157,7 +157,7 @@ int main(int argc, char** argv) try ...@@ -157,7 +157,7 @@ int main(int argc, char** argv) try
using Scalar = GetPropType<TwoPTypeTag, Properties::Scalar>; using Scalar = GetPropType<TwoPTypeTag, Properties::Scalar>;
const auto tEnd = getParam<Scalar>("TimeLoop.TEnd"); const auto tEnd = getParam<Scalar>("TimeLoop.TEnd");
const auto maxDT = getParam<Scalar>("TimeLoop.MaxTimeStepSize"); const auto maxDT = getParam<Scalar>("TimeLoop.MaxTimeStepSize");
auto dt = getParam<Scalar>("TimeLoop.DtInitial"); auto dt = getParam<Scalar>("TimeLoop.Dt");
// intialize the vtk output module // intialize the vtk output module
using TwoPVtkOutputModule = Dumux::VtkOutputModule<TwoPGridVariables, GetPropType<TwoPTypeTag, Properties::SolutionVector>>; using TwoPVtkOutputModule = Dumux::VtkOutputModule<TwoPGridVariables, GetPropType<TwoPTypeTag, Properties::SolutionVector>>;
...@@ -228,9 +228,6 @@ int main(int argc, char** argv) try ...@@ -228,9 +228,6 @@ int main(int argc, char** argv) try
std::cout << timeLoop->time() << " , " << storage[1] << " , " << storage[0] << std::endl; std::cout << timeLoop->time() << " , " << storage[1] << " , " << storage[0] << std::endl;
std::cout << "***************************************" << std::endl; std::cout << "***************************************" << std::endl;
// set new dt as suggested by the Newton solver
timeLoop->setTimeStepSize(nonLinearSolver.suggestTimeStepSize(timeLoop->timeStepSize()));
} while (!timeLoop->finished()); } while (!timeLoop->finished());
......
[TimeLoop] [TimeLoop]
DtInitial = 10 # [s] Dt = 10 # [s]
TEnd = 1000 # [s] TEnd = 100 # [s]
[Grid] [Grid]
LowerLeft = 0 0 0 LowerLeft = 0 0 0
...@@ -32,9 +32,5 @@ SolidDensity = 2650 ...@@ -32,9 +32,5 @@ SolidDensity = 2650
[Brine] [Brine]
Salinity = 0.1 Salinity = 0.1
[Newton]
TargetSteps = 15
MaxRelativeShift = 1e-6
[Vtk] [Vtk]
OutputName = test_md_poromechanics_el2p OutputName = test_md_poromechanics_el2p
...@@ -2,44 +2,28 @@ ...@@ -2,44 +2,28 @@
<VTKFile type="UnstructuredGrid" version="0.1" byte_order="LittleEndian"> <VTKFile type="UnstructuredGrid" version="0.1" byte_order="LittleEndian">
<UnstructuredGrid> <UnstructuredGrid>
<Piece NumberOfCells="64" NumberOfPoints="125"> <Piece NumberOfCells="64" NumberOfPoints="125">
<CellData Scalars="porosity"> <CellData Scalars="S_liq">
<DataArray type="Float32" Name="porosity" NumberOfComponents="1" format="ascii">
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...@@ -53,25 +37,25 @@ ...@@ -53,25 +37,25 @@
</DataArray> </DataArray>
<DataArray type="Float32" Name="S_gas" NumberOfComponents="1" format="ascii"> <DataArray type="Float32" Name="S_gas" NumberOfComponents="1" format="ascii">
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</DataArray> </DataArray>
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...@@ -83,6 +67,22 @@ ...@@ -83,6 +67,22 @@
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......
...@@ -4,12 +4,12 @@ ...@@ -4,12 +4,12 @@
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<PointData Scalars="porosity" Vectors="u"> <PointData Scalars="porosity" Vectors="u">
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......
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