Added program refine_wells.
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@ -8,7 +8,8 @@ noinst_PROGRAMS = \
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scaneclipsedeck \
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spu_2p \
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wells_example \
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sim_wateroil
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sim_wateroil \
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refine_wells
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spu_2p_SOURCES = spu_2p.cpp
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spu_2p_LDADD = $(LDADD) $(LIBS) $(BOOST_SYSTEM_LIB) $(BOOST_FILESYSTEM_LIB) $(LAPACK_LIBS) $(LIBS) $(LIBS)
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@ -17,3 +18,5 @@ sim_wateroil_SOURCES = sim_wateroil.cpp
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sim_wateroil_LDADD = $(LDADD) $(LIBS) $(BOOST_SYSTEM_LIB) $(BOOST_FILESYSTEM_LIB) $(LAPACK_LIBS) $(LIBS) $(LIBS)
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wells_example_SOURCES = wells_example.cpp
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refine_wells_SOURCES = refine_wells.cpp
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examples/refine_wells.cpp
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50
examples/refine_wells.cpp
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@ -0,0 +1,50 @@
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/*
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Copyright 2012 SINTEF ICT, Applied Mathematics.
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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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*/
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#include <opm/core/eclipse/EclipseGridParser.hpp>
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// Double I and J coordinates of wells and completions.
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// Do not change any well productivity indices or any other data.
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int main(int argc, char** argv)
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{
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using namespace Opm;
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if (argc != 2) {
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std::cerr << "Usage: " << argv[0] << " deck\n";
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return 1;
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}
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EclipseGridParser deck(argv[1], false);
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WELSPECS ws = deck.getWELSPECS();
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const int nw = ws.welspecs.size();
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for (int w = 0; w < nw; ++w) {
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ws.welspecs[w].I_ *= 2;
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ws.welspecs[w].J_ *= 2;
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}
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COMPDAT cd = deck.getCOMPDAT();
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const int nc = cd.compdat.size();
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for (int c = 0; c < nc; ++c) {
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cd.compdat[c].grid_ind_[0] *= 2;
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cd.compdat[c].grid_ind_[1] *= 2;
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}
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ws.write(std::cout);
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std::cout << '\n';
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cd.write(std::cout);
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}
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