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Rename test_ecl_output.cpp -> test_ecl_output.cc
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Tor Harald Sandve
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3ede6ecc69
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998a6339cb
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tests/test_ecl_output.cc
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256
tests/test_ecl_output.cc
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// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
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// vi: set et ts=4 sw=4 sts=4:
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/*
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This file is part of the Open Porous Media project (OPM).
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OPM is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OPM is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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Consult the COPYING file in the top-level source directory of this
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module for the precise wording of the license and the list of
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copyright holders.
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*/
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#include "config.h"
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#include <ebos/equil/equilibrationhelpers.hh>
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#include <ebos/eclproblem.hh>
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#include <ewoms/common/start.hh>
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#include <opm/grid/UnstructuredGrid.h>
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#include <opm/grid/GridManager.hpp>
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#include <opm/parser/eclipse/Units/Units.hpp>
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#include <opm/output/eclipse/Summary.hpp>
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#include <ebos/collecttoiorank.hh>
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#include <ebos/ecloutputblackoilmodule.hh>
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#include <ebos/eclwriter.hh>
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#if HAVE_DUNE_FEM
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#include <dune/fem/misc/mpimanager.hh>
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#else
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#include <dune/common/parallel/mpihelper.hh>
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#endif
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#include <array>
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#include <iostream>
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#include <limits>
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#include <memory>
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#include <numeric>
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#include <sstream>
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#include <string>
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#include <vector>
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#include <string.h>
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#define CHECK(value, expected) \
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{ \
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if ((value) != (expected)) \
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std::abort(); \
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}
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#define CHECK_CLOSE(value, expected, reltol) \
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{ \
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if (std::fabs((expected) - (value)) > 1e-14 && \
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std::fabs(((expected) - (value))/((expected) + (value))) > reltol) \
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{ \
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std::cout << "Test failure: "; \
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std::cout << "expected value " << expected << " is not close to value " << value << std::endl; \
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std::abort(); \
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} \
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} \
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#define REQUIRE(cond) \
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{ \
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if (!(cond)) \
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std::abort(); \
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}
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namespace Ewoms {
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namespace Properties {
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NEW_TYPE_TAG(TestEclOutputTypeTag, INHERITS_FROM(BlackOilModel, EclBaseProblem));
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SET_BOOL_PROP(TestEclOutputTypeTag, EnableGravity, false);
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}}
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static const int day = 24 * 60 * 60;
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template <class TypeTag>
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std::unique_ptr<typename GET_PROP_TYPE(TypeTag, Simulator)>
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initSimulator(const char *filename)
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{
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typedef typename GET_PROP_TYPE(TypeTag, Simulator) Simulator;
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std::string filenameArg = "--ecl-deck-file-name=";
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filenameArg += filename;
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const char* argv[] = {
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"test_equil",
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filenameArg.c_str()
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};
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Ewoms::setupParameters_<TypeTag>(/*argc=*/sizeof(argv)/sizeof(argv[0]), argv, /*registerParams=*/false);
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return std::unique_ptr<Simulator>(new Simulator);
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}
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ERT::ert_unique_ptr< ecl_sum_type, ecl_sum_free > readsum( const std::string& base ) {
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return ERT::ert_unique_ptr< ecl_sum_type, ecl_sum_free >(
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ecl_sum_fread_alloc_case( base.c_str(), ":" )
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);
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}
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void test_summary()
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{
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typedef typename TTAG(TestEclOutputTypeTag) TypeTag;
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const std::string filename = "data/summary_deck_non_constant_porosity.DATA";
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const std::string casename = "summary_deck_non_constant_porosity";
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auto simulator = initSimulator<TypeTag>(filename.data());
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typedef typename GET_PROP_TYPE(TypeTag, Vanguard) Vanguard;
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typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
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typedef Ewoms::CollectDataToIORank< Vanguard > CollectDataToIORankType;
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CollectDataToIORankType collectToIORank(simulator->vanguard());
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Ewoms::EclOutputBlackOilModule<TypeTag> eclOutputModule(*simulator, collectToIORank);
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typedef Ewoms::EclWriter<TypeTag> EclWriterType;
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// create the actual ECL writer
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std::unique_ptr<EclWriterType> eclWriter = std::unique_ptr<EclWriterType>(new EclWriterType(*simulator));
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simulator->model().applyInitialSolution();
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Opm::data::Wells dw;
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bool substep = false;
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Scalar totalSolverTime = 0;
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Scalar nextstep = 0;
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simulator->setEpisodeIndex(0);
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eclWriter->writeOutput(dw, 0 * day, substep, totalSolverTime, nextstep);
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simulator->setEpisodeIndex(1);
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eclWriter->writeOutput(dw, 1 * day, substep, totalSolverTime, nextstep);
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simulator->setEpisodeIndex(2);
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eclWriter->writeOutput(dw, 2 * day, substep, totalSolverTime, nextstep);
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auto res = readsum( casename );
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const auto* resp = res.get();
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// fpr = sum_ (p * hcpv ) / hcpv, hcpv = pv * (1 - sw)
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const double fpr = ( (3 * 0.1 + 8 * 0.2) * 500 * (1 - 0.2) ) / ( (500*0.1 + 500*0.2) * (1 - 0.2));
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CHECK_CLOSE( fpr, ecl_sum_get_field_var( resp, 1, "FPR" ) , 1e-5 );
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// foip = sum_ (b * s * pv), rs == 0;
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const double foip = ( (0.3 * 0.1 + 0.8 * 0.2) * 500 * (1 - 0.2) );
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CHECK_CLOSE(foip, ecl_sum_get_field_var( resp, 1, "FOIP" ), 1e-3 );
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// fgip = sum_ (b * pv * s), sg == 0;
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const double fgip = 0.0;
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CHECK_CLOSE(fgip, ecl_sum_get_field_var( resp, 1, "FGIP" ), 1e-3 );
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// fgip = sum_ (b * pv * s),
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const double fwip = 1.0/1000 * ( 0.1 + 0.2) * 500 * 0.2;
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CHECK_CLOSE(fwip, ecl_sum_get_field_var( resp, 1, "FWIP" ), 1e-3 );
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// region 1
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// rpr = sum_ (p * hcpv ) / hcpv, hcpv = pv * (1 - sw)
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const double rpr1 = ( 2.5 * 0.1 * 400 * (1 - 0.2) ) / (400*0.1 * (1 - 0.2));
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CHECK_CLOSE( rpr1, ecl_sum_get_general_var( resp, 1, "RPR:1" ) , 1e-5 );
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// roip = sum_ (b * s * pv) // rs == 0;
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const double roip1 = ( 0.25 * 0.1 * 400 * (1 - 0.2) );
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CHECK_CLOSE(roip1, ecl_sum_get_general_var( resp, 1, "ROIP:1" ), 1e-3 );
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// region 2
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// rpr = sum_ (p * hcpv ) / hcpv, hcpv = pv * (1 - sw)
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const double rpr2 = ( (5 * 0.1 * 100 + 6 * 0.2 * 100) * (1 - 0.2) ) / ( (100*0.1 + 100*0.2) * (1 - 0.2));
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CHECK_CLOSE( rpr2, ecl_sum_get_general_var( resp, 1, "RPR:2" ) , 1e-5 );
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// roip = sum_ (b * s * pv) // rs == 0;
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const double roip2 = ( (0.5 * 0.1 * 100 + 0.6 * 0.2 * 100) * (1 - 0.2) );
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CHECK_CLOSE(roip2, ecl_sum_get_general_var( resp, 1, "ROIP:2" ), 1e-3 );
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}
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void test_readWriteWells() {
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using opt = Opm::data::Rates::opt;
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Opm::data::Rates r1, r2, rc1, rc2, rc3;
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r1.set( opt::wat, 5.67 );
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r1.set( opt::oil, 6.78 );
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r1.set( opt::gas, 7.89 );
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r2.set( opt::wat, 8.90 );
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r2.set( opt::oil, 9.01 );
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r2.set( opt::gas, 10.12 );
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rc1.set( opt::wat, 20.41 );
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rc1.set( opt::oil, 21.19 );
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rc1.set( opt::gas, 22.41 );
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rc2.set( opt::wat, 23.19 );
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rc2.set( opt::oil, 24.41 );
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rc2.set( opt::gas, 25.19 );
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rc3.set( opt::wat, 26.41 );
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rc3.set( opt::oil, 27.19 );
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rc3.set( opt::gas, 28.41 );
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Opm::data::Well w1, w2;
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w1.rates = r1;
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w1.bhp = 1.23;
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w1.temperature = 3.45;
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w1.control = 1;
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/*
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* the completion keys (active indices) and well names correspond to the
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* input deck. All other entries in the well structures are arbitrary.
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*/
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w1.completions.push_back( { 88, rc1, 30.45, 123.45 } );
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w1.completions.push_back( { 288, rc2, 33.19, 67.89 } );
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w2.rates = r2;
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w2.bhp = 2.34;
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w2.temperature = 4.56;
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w2.control = 2;
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w2.completions.push_back( { 188, rc3, 36.22, 19.28 } );
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Opm::data::Wells wellRates;
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wellRates["OP_1"] = w1;
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wellRates["OP_2"] = w2;
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typedef Dune :: Point2PointCommunicator< Dune :: SimpleMessageBuffer > P2PCommunicatorType;
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typedef typename P2PCommunicatorType :: MessageBufferType MessageBufferType;
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MessageBufferType buffer;
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wellRates.write(buffer);
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Opm::data::Wells wellRatesCopy;
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wellRatesCopy.read(buffer);
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CHECK( wellRatesCopy.get( "OP_1" , opt::wat) , wellRates.get( "OP_1" , opt::wat));
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CHECK( wellRatesCopy.get( "OP_2" , 188 , opt::wat) , wellRates.get( "OP_2" , 188 , opt::wat));
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}
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int main(int argc, char** argv)
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{
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#if HAVE_DUNE_FEM
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Dune::Fem::MPIManager::initialize(argc, argv);
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#else
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Dune::MPIHelper::instance(argc, argv);
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#endif
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typedef TTAG(TestEclOutputTypeTag) TypeTag;
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Ewoms::registerAllParameters_<TypeTag>();
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test_summary();
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test_readWriteWells();
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return 0;
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}
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