OilfieldToolsNet/opm-simulators
4
0
Fork 0
mirror of https://github.com/OPM/opm-simulators.git synced 2025-02-25 18:55:30 -06:00
Code Issues Packages Projects Releases Wiki Activity

BlackoilModelBase: added parameter singlePrecision and print residual to large at right

Browse Source 
place.
This commit is contained in:
Robert Kloefkorn
2016-02-08 17:13:43 +01:00
parent 915177979c
commit 4111797822
4 changed files with 33 additions and 27 deletions
Download Patch File Download Diff File Expand all files Collapse all files

17
opm/polymer/fullyimplicit/FullyImplicitCompressiblePolymerSolver.cpp
View File

@@ -189,7 +189,8 @@ namespace {
, residual_ ( { std::vector<ADB>(fluid.numPhases() + 1, ADB::null()),
ADB::null(),
ADB::null(),
{ 1.1169, 1.0031, 0.0031, 1.0 }} ) // default scaling
{ 1.1169, 1.0031, 0.0031, 1.0 },
false } ) // default scaling
{
}
@@ -369,7 +370,7 @@ namespace {
assert(not x.concentration().empty());
const V c = Eigen::Map<const V>(&x.concentration()[0], nc);
state.concentration = ADB::constant(c);
// Well rates.
assert (not xw.wellRates().empty());
// Need to reshuffle well rates, from ordered by wells, then phase,
@@ -400,7 +401,7 @@ namespace {
const int np = x.numPhases();
std::vector<V> vars0;
// Initial pressure.
assert (not x.pressure().empty());
const V p = Eigen::Map<const V>(& x.pressure()[0], nc, 1);
@@ -496,12 +497,12 @@ namespace {
const double dead_pore_vol = polymer_props_ad_.deadPoreVol();
rq_[2].accum[aix] = pv_mult * rq_[0].b * sat[0] * c * (1. - dead_pore_vol) + pv_mult * rho_rock * (1. - phi) / phi * ads;
}
void
void
FullyImplicitCompressiblePolymerSolver::
computeCmax(PolymerBlackoilState& state)
{
@@ -654,7 +655,7 @@ namespace {
const V poly_mc_cell = subset(mc, well_cells).value();
const V poly_in_c = poly_in_perf;// * poly_mc_cell;
const V poly_mc = producer.select(poly_mc_cell, poly_in_c);
residual_.material_balance_eq[2] += superset(well_perf_rates[0] * poly_mc, well_cells, nc);
// Set the well flux equation
residual_.well_flux_eq = state.qs + well_rates_all;
@@ -960,7 +961,7 @@ namespace {
// here mc means m(c) * c.
// here mc means m(c) * c.
ADB
FullyImplicitCompressiblePolymerSolver::computeMc(const SolutionState& state) const
{
@@ -1028,7 +1029,7 @@ namespace {
{
const int nc = grid_.number_of_cells;
const DataBlock s = Eigen::Map<const DataBlock>(& state.saturation()[0], nc, 2);
const V so = s.col(1);
for (V::Index c = 0, e = so.size(); c != e; ++c) {
phaseCondition_[c].setFreeWater();