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Cleaning up FullyImplicitBlackoilSolver_impl.hpp.
This commit is contained in:
Kai Bao
parent
be30504daa
commit
930beabd21
@ -17,7 +17,6 @@
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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*/
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#define PAEANDEBUG 1
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#include <opm/autodiff/FullyImplicitBlackoilSolver.hpp>
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#include <opm/autodiff/AutoDiffBlock.hpp>
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@ -41,9 +40,6 @@
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#include <iostream>
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#include <iomanip>
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//#include <fstream>
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#if PAEANDEBUG
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#include <fstream>
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#endif
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// A debugging utility.
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#define DUMP(foo) \
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@ -282,49 +278,15 @@ namespace {
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converged = false;
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// while (resTooLarge && (it < maxit)) {
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while ((!converged) && (it < maxit)) {
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#if PAEANDEBUG
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std::cout << " output the pressure before solveJacobianSystem " << std::endl;
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std::ofstream pressure_prev_file("pressure_prev.out");
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std::ostream_iterator <double> pressure_prev_iterator(pressure_prev_file, "\n");
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std::copy(x.pressure().begin(), x.pressure().end(), pressure_prev_iterator);
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pressure_prev_file.close();
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std::cout << " output the saturation before solveJacobianSystem " << std::endl;
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std::ofstream saturation_prev_file("saturation_prev.out");
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std::ostream_iterator <double> saturation_prev_iterator(saturation_prev_file, "\n");
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std::copy(x.saturation().begin(), x.saturation().end(), saturation_prev_iterator);
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saturation_prev_file.close();
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// std::cin.ignore();
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#endif
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const V dx = solveJacobianSystem();
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#if PAEANDEBUG
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std::cout << "output the increment for the Newton iteration " << std::endl;
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std::ofstream filestream("dx.out");
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filestream << dx;
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filestream.close();
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#endif
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updateState(dx, x, xw);
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#if PAEANDEBUG
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std::cout << " output the pressure " << std::endl;
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std::ofstream pressure_file("pressure.out");
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std::ostream_iterator <double> pressure_iterator(pressure_file, "\n");
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std::copy(x.pressure().begin(), x.pressure().end(), pressure_iterator);
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pressure_file.close();
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std::cout << " output the saturation " << std::endl;
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std::ofstream saturation_file("saturation.out");
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std::ostream_iterator <double> saturation_iterator(saturation_file, "\n");
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std::copy(x.saturation().begin(), x.saturation().end(), saturation_iterator);
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saturation_file.close();
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// std::cin.ignore();
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#endif
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assemble(pvdt, x, xw);
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const double r = residualNorm();
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// resTooLarge = (r > atol) && (r > rtol*r0);
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resTooLarge = (r > atol) && (r > rtol*r0);
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{
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const SolutionState state = constantState(x, xw);
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converged = getConvergence(state, dt);
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@ -1731,32 +1693,16 @@ namespace {
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double globalNorm = 0;
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std::vector<ADB>::const_iterator quantityIt = residual_.material_balance_eq.begin();
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const std::vector<ADB>::const_iterator endQuantityIt = residual_.material_balance_eq.end();
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#if PAEANDEBUG
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std::cout << " Residuals ";
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#endif
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for (; quantityIt != endQuantityIt; ++quantityIt) {
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// const double quantityResid = (*quantityIt).value().matrix().norm();
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const double quantityResid = (*quantityIt).value().matrix().lpNorm<Eigen::Infinity>();
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const double quantityResid = (*quantityIt).value().matrix().norm();
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if (!std::isfinite(quantityResid)) {
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OPM_THROW(Opm::NumericalProblem,
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"Encountered a non-finite residual");
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}
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globalNorm = std::max(globalNorm, quantityResid);
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#if PAEANDEBUG
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std::cout << " " << quantityResid;
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#endif
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}
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// globalNorm = std::max(globalNorm, residual_.well_flux_eq.value().matrix().norm());
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globalNorm = std::max(globalNorm, residual_.well_flux_eq.value().matrix().lpNorm<Eigen::Infinity>());
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#if PAEANDEBUG
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std::cout << " " << residual_.well_flux_eq.value().matrix().norm();
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#endif
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// globalNorm = std::max(globalNorm, residual_.well_eq.value().matrix().norm());
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globalNorm = std::max(globalNorm, residual_.well_eq.value().matrix().lpNorm<Eigen::Infinity>());
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#if PAEANDEBUG
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std::cout << " " << residual_.well_eq.value().matrix().norm() << std::endl;
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std::cout << " globalNorm = " << globalNorm << std::endl;
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#endif
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globalNorm = std::max(globalNorm, residual_.well_flux_eq.value().matrix().norm());
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globalNorm = std::max(globalNorm, residual_.well_eq.value().matrix().norm());
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return globalNorm;
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}
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@ -1771,14 +1717,12 @@ namespace {
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const double tol_cnv = 1.0e-3;
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const int nc = Opm::AutoDiffGrid::numCells(grid_);
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// const int np = fluid_.numPhases();
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const V pv = geo_.poreVolume();
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const double pvSum = pv.sum();
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const ADB& press = state.pressure;
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// const std::vector<ADB>& sat = state.saturation;
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const ADB& rs = state.rs;
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const ADB& rv = state.rv;
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@ -1806,7 +1750,6 @@ namespace {
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CNVW = BW_avg * dt * tempV.maxCoeff();
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RW_sum = RW.sum();
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std::cout << " CNVW " << CNVW << " RW_sum "<< RW_sum << std::endl;
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// std::cin.ignore();
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}
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if (active_[Oil]) {
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@ -1820,7 +1763,6 @@ namespace {
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CNVO = BO_avg * dt * tempV.maxCoeff();
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RO_sum = RO.sum();
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std::cout << " CNVO " << CNVO << " RO_sum " << RO_sum << std::endl;
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// std::cin.ignore();
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}
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if (active_[Gas]) {
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@ -1834,7 +1776,6 @@ namespace {
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CNVG = BG_avg * dt * tempV.maxCoeff();
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RG_sum = RG.sum();
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std::cout << " CNVG " << CNVG << " RG_sum " << RG_sum << std::endl;
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// std::cin.ignore();
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}
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double tempValue = tol_mb * pvSum /dt;
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@ -1847,8 +1788,6 @@ namespace {
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double residualWellFlux = residual_.well_flux_eq.value().matrix().lpNorm<Eigen::Infinity>();
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std::cout << " well_flux_eq " << std::endl;
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std::cout << residual_.well_flux_eq.value() << std::endl;
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double residualWell = residual_.well_eq.value().matrix().lpNorm<Eigen::Infinity>();
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const double day = 24 * 60 * 60;
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@ -16,6 +16,7 @@
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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*/
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#include <config.h>
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#include <opm/autodiff/NewtonIterationBlackoilSimple.hpp>
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@ -16,6 +16,7 @@
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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*/
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#include <opm/autodiff/SimulatorFullyImplicitBlackoilOutput.hpp>
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#include <opm/autodiff/SimulatorFullyImplicitBlackoil.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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