add flow_ebos, an ebos based simulator

it uses ebos for linearization of the mass balance equations and the
current flow code from opm-simulators for all the rest. currently, the
results match the ones from plain `flow` for SPE1, SPE9 and Norne, but
performance is not optimal: on SPE9, converting from and to the legacy
data structures takes about a third of the time to do the actual mass
balance assembly. nevertheless `flow_ebos` is almost as fast as plain
`flow` for SPE9. (for Norne `flow_ebos` is about 15% slower, even
though the results match quite closely. the reason for this is that it
requires more iterations for some reason.)
This commit is contained in:
Robert Kloefkorn 2016-06-06 15:40:06 +02:00 committed by Andreas Lauser
parent 4d63a4b0ba
commit 3db63b0a22
10 changed files with 2064 additions and 4 deletions

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@ -81,6 +81,7 @@ include (CMakeLists_files.cmake)
macro (config_hook)
opm_need_version_of ("dune-common")
opm_need_version_of ("dune-istl")
opm_need_version_of ("ewoms")
endmacro (config_hook)
macro (prereqs_hook)

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@ -103,6 +103,7 @@ list (APPEND EXAMPLE_SOURCE_FILES
examples/find_zero.cpp
examples/flow.cpp
examples/flow_sequential.cpp
examples/flow_ebos.cpp
examples/flow_multisegment.cpp
examples/flow_solvent.cpp
examples/sim_2p_incomp.cpp

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@ -10,4 +10,4 @@ Label: 2016.10-pre
Maintainer: atgeirr@sintef.no
MaintainerName: Atgeirr F. Rasmussen
Url: http://opm-project.org
Depends: opm-common opm-parser opm-output opm-material opm-core opm-grid dune-istl (>=2.2)
Depends: opm-common opm-parser opm-output opm-material opm-core opm-grid dune-istl (>=2.2) ewoms

42
examples/flow_ebos.cpp Normal file
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@ -0,0 +1,42 @@
/*
Copyright 2013, 2014, 2015 SINTEF ICT, Applied Mathematics.
Copyright 2014 Dr. Blatt - HPC-Simulation-Software & Services
Copyright 2015 IRIS AS
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#if HAVE_CONFIG_H
#include "config.h"
#endif // HAVE_CONFIG_H
#include <dune/grid/CpGrid.hpp>
#include <opm/autodiff/SimulatorFullyImplicitBlackoilEbos.hpp>
#include <opm/autodiff/FlowMain.hpp>
// ----------------- Main program -----------------
int
main(int argc, char** argv)
{
typedef Dune::CpGrid Grid;
typedef Opm::SimulatorFullyImplicitBlackoilEbos<Grid> Simulator;
Opm::FlowMain<Grid, Simulator> mainfunc;
return mainfunc.execute(argc, argv);
}

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@ -558,6 +558,28 @@ namespace Opm
}
/**
* Converts the AutoDiffMatrix to an Eigen SparseMatrix.This might be
* an expensive operation to perform for e.g., an identity matrix or a
* diagonal matrix.
*/
template<class Scalar, int Options, class Index>
void assign(const Eigen::SparseMatrix<Scalar, Options, Index>& s)
{
(*this) = AutoDiffMatrix( s.rows(), s.cols() );
type_ = Sparse;
sparse_ = s;
}
template<class Scalar, int Options, class Index>
void assign(const Eigen::SparseMatrix<Scalar, Options, Index>&& s)
{
(*this) = AutoDiffMatrix( s.rows(), s.cols() );
type_ = Sparse;
sparse_ = std::move(s);
}
/**
* Returns number of rows in the matrix

File diff suppressed because it is too large Load Diff

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@ -110,7 +110,6 @@ namespace Opm
}
template <class PhysicalModel>
int
NonlinearSolver<PhysicalModel>::
@ -169,7 +168,6 @@ namespace Opm
}
template <class PhysicalModel>
void NonlinearSolver<PhysicalModel>::SolverParameters::
reset()

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@ -21,6 +21,7 @@
#ifndef OPM_SIMULATORBASE_HEADER_INCLUDED
#define OPM_SIMULATORBASE_HEADER_INCLUDED
#include <ewoms/common/timer.hh>
#include <opm/autodiff/SimulatorFullyImplicitBlackoilOutput.hpp>
#include <opm/autodiff/IterationReport.hpp>
#include <opm/autodiff/NewtonIterationBlackoilInterface.hpp>

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@ -0,0 +1,73 @@
/*
Copyright 2013, 2015 SINTEF ICT, Applied Mathematics.
Copyright 2015 Andreas Lauser
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#ifndef OPM_SIMULATORFULLYIMPLICITBLACKOIL_HEADER_INCLUDED
#define OPM_SIMULATORFULLYIMPLICITBLACKOIL_HEADER_INCLUDED
#include <opm/autodiff/SimulatorBase.hpp>
#include <opm/autodiff/NonlinearSolver.hpp>
#include <opm/autodiff/BlackoilModelEbos.hpp>
namespace Opm {
template <class GridT>
class SimulatorFullyImplicitBlackoilEbos;
class StandardWells;
template <class GridT>
struct SimulatorTraits<SimulatorFullyImplicitBlackoilEbos<GridT> >
{
typedef WellStateFullyImplicitBlackoil WellState;
typedef BlackoilState ReservoirState;
typedef BlackoilOutputWriter OutputWriter;
typedef GridT Grid;
typedef BlackoilModelEbos<Grid> Model;
typedef NonlinearSolver<Model> Solver;
typedef StandardWells WellModel;
};
/// a simulator for the blackoil model
template <class GridT>
class SimulatorFullyImplicitBlackoilEbos
: public SimulatorBase<SimulatorFullyImplicitBlackoilEbos<GridT> >
{
typedef SimulatorBase<SimulatorFullyImplicitBlackoilEbos<GridT> > Base;
public:
// forward the constructor to the base class
SimulatorFullyImplicitBlackoilEbos(const parameter::ParameterGroup& param,
const typename Base::Grid& grid,
DerivedGeology& geo,
BlackoilPropsAdInterface& props,
const RockCompressibility* rock_comp_props,
NewtonIterationBlackoilInterface& linsolver,
const double* gravity,
const bool disgas,
const bool vapoil,
std::shared_ptr<EclipseState> eclipse_state,
BlackoilOutputWriter& output_writer,
const std::vector<double>& threshold_pressures_by_face)
: Base(param, grid, geo, props, rock_comp_props, linsolver, gravity, disgas, vapoil,
eclipse_state, output_writer, threshold_pressures_by_face)
{}
};
} // namespace Opm
#endif // OPM_SIMULATORFULLYIMPLICITBLACKOIL_HEADER_INCLUDED

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@ -205,8 +205,8 @@ namespace {
PolymerBlackoilState& x ,
WellStateFullyImplicitBlackoilPolymer& xw)
{
const std::vector<double>& polymer_inflow = xw.polymerInflow();
const double dt = timer.currentStepLength();
const std::vector<double>& polymer_inflow = xw.polymerInflow();
// Initial max concentration of this time step from PolymerBlackoilState.
cmax_ = Eigen::Map<V>(&x.getCellData( x.CMAX )[0], Opm::AutoDiffGrid::numCells(grid_));