added timing blocks to most important parts

This commit is contained in:
hnil
2023-02-15 09:41:37 +01:00
parent 3dc13c234c
commit fd98d8ea27
4 changed files with 50 additions and 9 deletions

View File

@@ -29,7 +29,7 @@
#define EWOMS_ECL_GENERIC_TRACER_MODEL_HH
#include <opm/grid/common/CartesianIndexMapper.hpp>
#include <opm/common/ErrorMacros.hpp>
#include <opm/models/blackoil/blackoilmodel.hh>
#include <opm/simulators/linalg/matrixblock.hh>

View File

@@ -972,6 +972,7 @@ public:
*/
void beginEpisode()
{
OPM_TIMEBLOCK(beginEpisode);
// Proceed to the next report step
auto& simulator = this->simulator();
int episodeIdx = simulator.episodeIndex();
@@ -1035,6 +1036,7 @@ public:
*/
void beginTimeStep()
{
OPM_TIMEBLOCK(beginTimeStep);
int episodeIdx = this->episodeIndex();
this->beginTimeStep_(enableExperiments,
@@ -1056,9 +1058,11 @@ public:
// the derivatives may have change
bool invalidateIntensiveQuantities = invalidateFromMaxWaterSat || invalidateFromMinPressure || invalidateFromHyst || invalidateFromMaxOilSat;
if (invalidateIntensiveQuantities)
if (invalidateIntensiveQuantities){
OPM_TIMEBLOCK(beginTimeStepInvalidateIntensiveQuantities);
this->model().invalidateAndUpdateIntensiveQuantities(/*timeIdx=*/0);
}
if constexpr (getPropValue<TypeTag, Properties::EnablePolymer>())
updateMaxPolymerAdsorption_();
@@ -1074,6 +1078,7 @@ public:
*/
void beginIteration()
{
OPM_TIMEBLOCK(beginIteration);
wellModel_.beginIteration();
if (enableAquifers_)
aquiferModel_.beginIteration();
@@ -1084,6 +1089,7 @@ public:
*/
void endIteration()
{
OPM_TIMEBLOCK(endIteration);
wellModel_.endIteration();
if (enableAquifers_)
aquiferModel_.endIteration();
@@ -1094,6 +1100,7 @@ public:
*/
void endTimeStep()
{
OPM_TIMEBLOCK(endTimeStep);
#ifndef NDEBUG
if constexpr (getPropValue<TypeTag, Properties::EnableDebuggingChecks>()) {
// in debug mode, we don't care about performance, so we check if the model does
@@ -1166,6 +1173,7 @@ public:
*/
void endEpisode()
{
OPM_TIMEBLOCK(endEpisode);
auto& simulator = this->simulator();
auto& schedule = simulator.vanguard().schedule();
@@ -1190,6 +1198,7 @@ public:
*/
void writeOutput(bool verbose = true)
{
OPM_TIMEBLOCK(writeOutput);
// use the generic code to prepare the output fields and to
// write the desired VTK files.
ParentType::writeOutput(verbose);
@@ -1200,6 +1209,7 @@ public:
}
void finalizeOutput() {
OPM_TIMEBLOCK(finalizeOutput);
// this will write all pending output to disk
// to avoid corruption of output files
eclWriter_.reset();
@@ -1460,6 +1470,7 @@ public:
FluidState &fluidState,
unsigned globalSpaceIdx) const
{
OPM_TIMEBLOCK_LOCAL(updateRelperms);
{
// calculate relative permeabilities. note that we store the result into the
// mobility_ class attribute. the division by the phase viscosity happens later.
@@ -1557,6 +1568,7 @@ public:
unsigned spaceIdx,
unsigned timeIdx) const
{
OPM_TIMEBLOCK(eclProblemBoundary);
if (!context.intersection(spaceIdx).boundary())
return;
@@ -1766,6 +1778,7 @@ public:
unsigned globalDofIdx,
unsigned timeIdx) const
{
OPM_TIMEBLOCK(eclProblemSource);
rate = 0.0;
wellModel_.computeTotalRatesForDof(rate, globalDofIdx);
@@ -1847,6 +1860,7 @@ public:
const InitialFluidState boundaryFluidState(unsigned globalDofIdx, const int directionId) const
{
OPM_TIMEBLOCK_LOCAL(boundaryFluidState);
FaceDir::DirEnum dir = FaceDir::FromIntersectionIndex(directionId);
const auto& dirichlet = dirichlet_(dir)[globalDofIdx];
if(std::get<0>(dirichlet) == BCComponent::NONE)
@@ -1936,6 +1950,7 @@ public:
*/
Scalar nextTimeStepSize() const
{
OPM_TIMEBLOCK(nexTimeStepSize);
// allow external code to do the timestepping
if (this->nextTimeStepSize_ > 0.0)
return this->nextTimeStepSize_;
@@ -1962,7 +1977,7 @@ public:
template <class LhsEval>
LhsEval rockCompPoroMultiplier(const IntensiveQuantities& intQuants, unsigned elementIdx) const
{
OPM_TIMEBLOCK_LOCAL(rockCompPoroMultiplier);
if (this->rockCompPoroMult_.empty() && this->rockCompPoroMultWc_.empty())
return 1.0;
@@ -2002,6 +2017,7 @@ public:
template <class LhsEval>
LhsEval rockCompTransMultiplier(const IntensiveQuantities& intQuants, unsigned elementIdx) const
{
OPM_TIMEBLOCK_LOCAL(rockCompTransMultiplier);
if (this->rockCompTransMult_.empty() && this->rockCompTransMultWc_.empty())
return 1.0;
@@ -2034,6 +2050,7 @@ public:
std::pair<bool, RateVector> boundaryCondition(const unsigned int globalSpaceIdx, const int directionId)
{
OPM_TIMEBLOCK_LOCAL(boundaryCondition);
if (!nonTrivialBoundaryConditions_) {
return { false, RateVector(0.0) };
}
@@ -2053,6 +2070,7 @@ private:
void updateProperty_(const std::string& failureMsg,
UpdateFunc func)
{
OPM_TIMEBLOCK(updateProperty);
ElementContext elemCtx(this->simulator());
const auto& vanguard = this->simulator().vanguard();
OPM_BEGIN_PARALLEL_TRY_CATCH();
@@ -2070,6 +2088,7 @@ private:
// update the parameters needed for DRSDT and DRVDT
void updateCompositionChangeLimits_()
{
OPM_TIMEBLOCK(updateCompositionChangeLimits);
// update the "last Rs" values for all elements, including the ones in the ghost
// and overlap regions
int episodeIdx = this->episodeIndex();
@@ -2140,6 +2159,7 @@ private:
bool updateMaxOilSaturation_()
{
OPM_TIMEBLOCK(updateMaxOilSaturation);
int episodeIdx = this->episodeIndex();
// we use VAPPARS
@@ -2160,6 +2180,7 @@ private:
bool updateMaxWaterSaturation_()
{
OPM_TIMEBLOCK(updateMaxWaterSaturation);
// water compaction is activated in ROCKCOMP
if (this->maxWaterSaturation_.empty())
return false;
@@ -2178,6 +2199,7 @@ private:
bool updateMinPressure_()
{
OPM_TIMEBLOCK(updateMinPressure);
// IRREVERS option is used in ROCKCOMP
if (this->minOilPressure_.empty())
return false;
@@ -2195,6 +2217,7 @@ private:
void readMaterialParameters_()
{
OPM_TIMEBLOCK(readMaterialParameters);
const auto& simulator = this->simulator();
const auto& vanguard = simulator.vanguard();
const auto& eclState = vanguard.eclState();