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Changed initailizing of table for visc_mult_vals so one can set c_max and c_max_ciscmult

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Halvor M. Nilsen 2012-06-26 08:40:26 +02:00
parent 0d97945aba
commit 07f5c353e0
1 changed files with 4 additions and 2 deletions
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6
examples/polymer_reorder.cpp
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@ -43,6 +43,7 @@
#include <opm/core/fluid/RockCompressibility.hpp>
#include <opm/core/linalg/LinearSolverFactory.hpp>
//#include <opm/core/linalg/LinearSolverAGMG.hpp>
#include <opm/core/transport/transport_source.h>
#include <opm/core/transport/CSRMatrixUmfpackSolver.hpp>
@ -486,13 +487,13 @@ main(int argc, char** argv)
double c_max = param.getDefault("c_max_limit", 5.0);
double mix_param = param.getDefault("mix_param", 1.0);
double rock_density = param.getDefault("rock_density", 1000.0);
double dead_pore_vol = param.getDefault("dead_pore_vol", 0.15);
double dead_pore_vol = param.getDefault("dead_pore_vol", 0.1);
double res_factor = param.getDefault("res_factor", 1.) ; // res_factor = 1 gives no change in permeability
double c_max_ads = param.getDefault("c_max_ads", 1.);
int ads_index = param.getDefault<int>("ads_index", Opm::PolymerProperties::NoDesorption);
std::vector<double> c_vals_visc(2, -1e100);
c_vals_visc[0] = 0.0;
c_vals_visc[1] = 7.0;
c_vals_visc[1] = c_max;
std::vector<double> visc_mult_vals(2, -1e100);
visc_mult_vals[0] = 1.0;
visc_mult_vals[1] = param.getDefault("c_max_viscmult", 30.0);
@ -587,6 +588,7 @@ main(int argc, char** argv)
// Solvers init.
// Linear solver.
Opm::LinearSolverFactory linsolver(param);
//Opm::LinearSolverAGMG linsolver;
// Pressure solver.
const double *grav = use_gravity ? &gravity[0] : 0;
Opm::IncompTpfaPolymer psolver(*grid->c_grid(), *props, rock_comp.get(), polyprop, linsolver,