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

Merge pull request #454 from babrodtk/openpm_experiment

Browse Source 
Parallel assembly (partial)
This commit is contained in:
Atgeirr Flø Rasmussen
2015-10-19 15:32:50 +02:00
parent 2bf42e1eb2 a208f793d5
commit 98a3d1675a
4 changed files with 35 additions and 0 deletions
Download Patch File Download Diff File Expand all files Collapse all files

8
opm/autodiff/BlackoilModelBase_impl.hpp
View File

@@ -914,6 +914,7 @@ namespace detail {
trans_all << transi, trans_nnc;
const std::vector<ADB> kr = asImpl().computeRelPerm(state);
#pragma omp parallel for schedule(static)
for (int phaseIdx = 0; phaseIdx < fluid_.numPhases(); ++phaseIdx) {
asImpl().computeMassFlux(phaseIdx, trans_all, kr[canph_[phaseIdx]], state.canonical_phase_pressures[canph_[phaseIdx]], state);
@@ -1312,6 +1313,7 @@ namespace detail {
const int nw = wells.number_of_wells;
ADB::V retval = ADB::V::Zero(nw);
#pragma omp parallel for schedule(static)
for (int i=0; i<nw; ++i) {
retval[i] = computeHydrostaticCorrection(wells, i, vfp_ref_depth[i], well_perforation_densities, gravity);
}
@@ -1365,6 +1367,7 @@ namespace detail {
const int np = wells().number_of_phases;
const int nw = wells().number_of_wells;
const Opm::PhaseUsage& pu = fluid_.phaseUsage();
#pragma omp parallel for schedule(dynamic)
for (int w = 0; w < nw; ++w) {
const WellControls* wc = wells().ctrls[w];
// The current control in the well state overrides
@@ -2075,6 +2078,7 @@ namespace detail {
// Thp update
const Opm::PhaseUsage& pu = fluid_.phaseUsage();
//Loop over all wells
#pragma omp parallel for schedule(static)
for (int w=0; w<nw; ++w) {
const WellControls* wc = wells().ctrls[w];
const int nwc = well_controls_get_num(wc);
@@ -2747,6 +2751,7 @@ namespace detail {
if (rock_comp_props_ && rock_comp_props_->isActive()) {
V pm(n);
V dpm(n);
#pragma omp parallel for schedule(static)
for (int i = 0; i < n; ++i) {
pm[i] = rock_comp_props_->poroMult(p.value()[i]);
dpm[i] = rock_comp_props_->poroMultDeriv(p.value()[i]);
@@ -2754,6 +2759,7 @@ namespace detail {
ADB::M dpm_diag(dpm.matrix().asDiagonal());
const int num_blocks = p.numBlocks();
std::vector<ADB::M> jacs(num_blocks);
#pragma omp parallel for schedule(dynamic)
for (int block = 0; block < num_blocks; ++block) {
fastSparseProduct(dpm_diag, p.derivative()[block], jacs[block]);
}
@@ -2775,6 +2781,7 @@ namespace detail {
if (rock_comp_props_ && rock_comp_props_->isActive()) {
V tm(n);
V dtm(n);
#pragma omp parallel for schedule(static)
for (int i = 0; i < n; ++i) {
tm[i] = rock_comp_props_->transMult(p.value()[i]);
dtm[i] = rock_comp_props_->transMultDeriv(p.value()[i]);
@@ -2782,6 +2789,7 @@ namespace detail {
ADB::M dtm_diag(dtm.matrix().asDiagonal());
const int num_blocks = p.numBlocks();
std::vector<ADB::M> jacs(num_blocks);
#pragma omp parallel for schedule(dynamic)
for (int block = 0; block < num_blocks; ++block) {
fastSparseProduct(dtm_diag, p.derivative()[block], jacs[block]);
}