inline void setupGridAndProps(const Opm::parameter::ParameterGroup& param,
CpGrid& grid,
ResProp<3>& res_prop)
{
// Initialize grid and reservoir properties.
// Parts copied from CpGrid::init().
std::string fileformat = param.getDefault<std::string>("fileformat", "cartesian");
if (fileformat == "sintef_legacy") {
std::string grid_prefix = param.get<std::string>("grid_prefix");
grid.readSintefLegacyFormat(grid_prefix);
MESSAGE("Warning: We do not yet read legacy reservoir properties. Using defaults.");
res_prop.init(grid.size(0));
} else if (fileformat == "eclipse") {
Opm::EclipseGridParser parser(param.get<std::string>("filename"));
double z_tolerance = param.getDefault<double>("z_tolerance", 0.0);
bool periodic_extension = param.getDefault<bool>("periodic_extension", false);
bool turn_normals = param.getDefault<bool>("turn_normals", false);
grid.processEclipseFormat(parser, z_tolerance, periodic_extension, turn_normals);
double perm_threshold_md = param.getDefault("perm_threshold_md", 0.0);
double perm_threshold = Opm::unit::convert::from(perm_threshold_md, Opm::prefix::milli*Opm::unit::darcy);
std::string rock_list = param.getDefault<std::string>("rock_list", "no_list");
std::string* rl_ptr = (rock_list == "no_list") ? 0 : &rock_list;
bool use_j = param.getDefault("use_jfunction_scaling", useJ<ResProp<3> >());
double sigma = 1.0;
double theta = 0.0;
if (use_j) {
sigma = param.getDefault("sigma", sigma);
theta = param.getDefault("theta", theta);
}
if (param.has("viscosity1") || param.has("viscosity2")) {
double v1 = param.getDefault("viscosity1", 0.001);
double v2 = param.getDefault("viscosity2", 0.003);
res_prop.setViscosities(v1, v2);
}
res_prop.init(parser, grid.globalCell(), perm_threshold, rl_ptr,
use_j, sigma, theta);
} else if (fileformat == "cartesian") {
array<int, 3> dims = {{ param.getDefault<int>("nx", 1),
param.getDefault<int>("ny", 1),
param.getDefault<int>("nz", 1) }};
array<double, 3> cellsz = {{ param.getDefault<double>("dx", 1.0),
param.getDefault<double>("dy", 1.0),
param.getDefault<double>("dz", 1.0) }};
grid.createCartesian(dims, cellsz);
double default_poro = param.getDefault("default_poro", 0.2);
double default_perm_md = param.getDefault("default_perm_md", 100.0);
double default_perm = Opm::unit::convert::from(default_perm_md, Opm::prefix::milli*Opm::unit::darcy);
MESSAGE("Warning: For generated cartesian grids, we use uniform reservoir properties.");
res_prop.init(grid.size(0), default_poro, default_perm);
} else {
THROW("Unknown file format string: " << fileformat);
}
if (param.getDefault("use_unique_boundary_ids", false)) {
grid.setUniqueBoundaryIds(true);
}
}
static inline double calc_frac_flow (
std::map< int, double >& frac_flow_by_bid,
const BCs& bcond,
const ResProp& res_prop,
GridInterface::CellIterator c,
CellIterator::FaceIterator f ) {
const SatBC& sc = bcond.satCond( f );
if( sc.isPeriodic() ) {
assert( sc.isDirichlet() );
return res_prop.fractionalFlow( c->index(), sc.saturation() );
}
assert( sc.saturationDifference() == 0.0 );
const int partner_bid = bcond.getPeriodicPartner( f->boundaryId() );
const auto it = frac_flow_by_bid.find( partner_bid );
// This is for the periodic case, so that we are sure all fractional flows have
// been set in frac_flow_by_bid.
if( it == frac_flow_by_bid.end() ) {
OPM_THROW(std::runtime_error, "Could not find periodic partner fractional flow. Face bid = " << f->boundaryId()
<< " and partner bid = " << partner_bid);
}
return it->second;
}
inline void setupGridAndPropsEclipse(Opm::DeckConstPtr deck,
bool periodic_extension,
bool turn_normals,
bool clip_z,
bool unique_bids,
double perm_threshold,
const std::string& rock_list,
bool use_jfunction_scaling,
double sigma,
double theta,
Dune::CpGrid& grid,
ResProp<3>& res_prop)
{
grid.processEclipseFormat(deck, periodic_extension, turn_normals, clip_z);
const std::string* rl_ptr = (rock_list == "no_list") ? 0 : &rock_list;
res_prop.init(deck, grid.globalCell(), perm_threshold, rl_ptr, use_jfunction_scaling, sigma, theta);
if (unique_bids) {
grid.setUniqueBoundaryIds(true);
}
}
inline void setupGridAndProps(const Opm::parameter::ParameterGroup& param,
Dune::CpGrid& grid,
ResProp<3>& res_prop)
{
// Initialize grid and reservoir properties.
// Parts copied from Dune::CpGrid::init().
std::string fileformat = param.getDefault<std::string>("fileformat", "cartesian");
if (fileformat == "sintef_legacy") {
std::string grid_prefix = param.get<std::string>("grid_prefix");
grid.readSintefLegacyFormat(grid_prefix);
OPM_MESSAGE("Warning: We do not yet read legacy reservoir properties. Using defaults.");
res_prop.init(grid.size(0));
} else if (fileformat == "eclipse") {
std::string ecl_file = param.get<std::string>("filename");
Opm::ParseContext parseContext;
Opm::ParserPtr parser(new Opm::Parser());
Opm::DeckConstPtr deck(parser->parseFile(ecl_file , parseContext));
if (param.has("z_tolerance")) {
std::cerr << "****** Warning: z_tolerance parameter is obsolete, use PINCH in deck input instead\n";
}
bool periodic_extension = param.getDefault<bool>("periodic_extension", false);
bool turn_normals = param.getDefault<bool>("turn_normals", false);
grid.processEclipseFormat(deck, periodic_extension, turn_normals);
// Save EGRID file in case we are writing ECL output.
if (param.getDefault("output_ecl", false)) {
OPM_THROW(std::runtime_error, "Saving to EGRID files is not yet implemented");
/*
boost::filesystem::path ecl_path(ecl_file);
const std::vector<int>& globalCell = grid.globalCell();
ecl_path.replace_extension(".EGRID");
parser.saveEGRID(ecl_path.string() , (int) globalCell.size() , &globalCell[0]);
*/
}
double perm_threshold_md = param.getDefault("perm_threshold_md", 0.0);
double perm_threshold = Opm::unit::convert::from(perm_threshold_md, Opm::prefix::milli*Opm::unit::darcy);
std::string rock_list = param.getDefault<std::string>("rock_list", "no_list");
std::string* rl_ptr = (rock_list == "no_list") ? 0 : &rock_list;
bool use_j = param.getDefault("use_jfunction_scaling", useJ<ResProp<3> >());
double sigma = 1.0;
double theta = 0.0;
if (use_j) {
sigma = param.getDefault("sigma", sigma);
theta = param.getDefault("theta", theta);
}
if (param.has("viscosity1") || param.has("viscosity2")) {
double v1 = param.getDefault("viscosity1", 0.001);
double v2 = param.getDefault("viscosity2", 0.003);
res_prop.setViscosities(v1, v2);
}
res_prop.init(deck, grid.globalCell(), perm_threshold, rl_ptr,
use_j, sigma, theta);
} else if (fileformat == "cartesian") {
std::array<int, 3> dims = {{ param.getDefault<int>("nx", 1),
param.getDefault<int>("ny", 1),
param.getDefault<int>("nz", 1) }};
std::array<double, 3> cellsz = {{ param.getDefault<double>("dx", 1.0),
param.getDefault<double>("dy", 1.0),
param.getDefault<double>("dz", 1.0) }};
grid.createCartesian(dims, cellsz);
double default_poro = param.getDefault("default_poro", 0.2);
double default_perm_md = param.getDefault("default_perm_md", 100.0);
double default_perm = Opm::unit::convert::from(default_perm_md, Opm::prefix::milli*Opm::unit::darcy);
OPM_MESSAGE("Warning: For generated cartesian grids, we use uniform reservoir properties.");
res_prop.init(grid.size(0), default_poro, default_perm);
} else {
OPM_THROW(std::runtime_error, "Unknown file format string: " << fileformat);
}
if (param.getDefault("use_unique_boundary_ids", false)) {
grid.setUniqueBoundaryIds(true);
}
}
