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Merge branch 'master' into reorder_tof

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This commit is contained in:
Atgeirr Flø Rasmussen 2012-10-03 10:05:53 +02:00
commit dd8b444bf5
8 changed files with 214 additions and 81 deletions
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4
opm/core/grid/cpgpreprocess/preprocess.h
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@ -56,8 +56,8 @@ extern "C" {
struct grdecl {
int dims[3]; /**< Cartesian box dimensions. */
const double *coord; /**< Pillar end-points. */
const double *zcorn; /**< Explicit "active" map. May be NULL.*/
const int *actnum; /**< Corner-point depths. */
const double *zcorn; /**< Corner-point depths. */
const int *actnum; /**< Explicit "active" map. May be NULL.*/
};
/**

17
opm/core/pressure/CompressibleTpfa.cpp
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@ -632,6 +632,23 @@ namespace Opm
&state.pressure()[0],
&state.faceflux()[0],
&state.facepressure()[0]);
// Compute well perforation pressures (not done by the C code).
if (wells_ != 0) {
const int nw = wells_->number_of_wells;
const int np = props_.numPhases();
for (int w = 0; w < nw; ++w) {
const double* comp_frac = &wells_->comp_frac[np*w];
for (int j = wells_->well_connpos[w]; j < wells_->well_connpos[w+1]; ++j) {
const double bhp = well_state.bhp()[w];
double perf_p = bhp;
for (int phase = 0; phase < np; ++phase) {
perf_p += wellperf_gpot_[np*j + phase]*comp_frac[phase];
}
well_state.perfPress()[j] = perf_p;
}
}
}
}
} // namespace Opm

75
opm/core/simulator/SimulatorCompressibleTwophase.cpp
View File

@ -196,6 +196,7 @@ namespace Opm
if (!file) {
THROW("Failed to open " << fname.str());
}
file.precision(15);
const std::vector<double>& d = *(it->second);
std::copy(d.begin(), d.end(), std::ostream_iterator<double>(file, "\n"));
}
@ -319,15 +320,11 @@ namespace Opm
Opm::time::StopWatch step_timer;
Opm::time::StopWatch total_timer;
total_timer.start();
double init_satvol[2] = { 0.0 };
double satvol[2] = { 0.0 };
double injected[2] = { 0.0 };
double produced[2] = { 0.0 };
double init_surfvol[2] = { 0.0 };
double inplace_surfvol[2] = { 0.0 };
double tot_injected[2] = { 0.0 };
double tot_produced[2] = { 0.0 };
Opm::computeSaturatedVol(porevol, state.saturation(), init_satvol);
std::cout << "\nInitial saturations are " << init_satvol[0]/tot_porevol_init
<< " " << init_satvol[1]/tot_porevol_init << std::endl;
Opm::computeSaturatedVol(porevol, state.surfacevol(), init_surfvol);
Opm::Watercut watercut;
watercut.push(0.0, 0.0, 0.0);
Opm::WellReport wellreport;
@ -434,9 +431,8 @@ namespace Opm
computePorevolume(grid_, props_.porosity(), *rock_comp_, state.pressure(), porevol);
}
// Process transport sources (to include bdy terms and well flows).
Opm::computeTransportSource(grid_, src_, state.faceflux(), 1.0,
wells_, well_state.perfRates(), transport_src);
// Process transport sources from well flows.
Opm::computeTransportSource(props_, wells_, well_state, transport_src);
// Solve transport.
transport_timer.start();
@ -445,13 +441,20 @@ namespace Opm
stepsize /= double(num_transport_substeps_);
std::cout << "Making " << num_transport_substeps_ << " transport substeps." << std::endl;
}
double injected[2] = { 0.0 };
double produced[2] = { 0.0 };
for (int tr_substep = 0; tr_substep < num_transport_substeps_; ++tr_substep) {
tsolver_.solve(&state.faceflux()[0], &state.pressure()[0],
&initial_porevol[0], &porevol[0], &transport_src[0], stepsize,
state.saturation(), state.surfacevol());
Opm::computeInjectedProduced(props_,
state.pressure(), state.surfacevol(), state.saturation(),
transport_src, stepsize, injected, produced);
double substep_injected[2] = { 0.0 };
double substep_produced[2] = { 0.0 };
Opm::computeInjectedProduced(props_, state, transport_src, stepsize,
substep_injected, substep_produced);
injected[0] += substep_injected[0];
injected[1] += substep_injected[1];
produced[0] += substep_produced[0];
produced[1] += substep_produced[1];
if (gravity_ != 0 && use_segregation_split_) {
tsolver_.solveGravity(columns_, stepsize, state.saturation(), state.surfacevol());
}
@ -462,35 +465,35 @@ namespace Opm
std::cout << "Transport solver took: " << tt << " seconds." << std::endl;
ttime += tt;
// Report volume balances.
Opm::computeSaturatedVol(porevol, state.saturation(), satvol);
Opm::computeSaturatedVol(porevol, state.surfacevol(), inplace_surfvol);
tot_injected[0] += injected[0];
tot_injected[1] += injected[1];
tot_produced[0] += produced[0];
tot_produced[1] += produced[1];
std::cout.precision(5);
const int width = 18;
std::cout << "\nVolume balance report (all numbers relative to total pore volume).\n";
std::cout << " Saturated volumes: "
<< std::setw(width) << satvol[0]/tot_porevol_init
<< std::setw(width) << satvol[1]/tot_porevol_init << std::endl;
std::cout << " Injected volumes: "
<< std::setw(width) << injected[0]/tot_porevol_init
<< std::setw(width) << injected[1]/tot_porevol_init << std::endl;
std::cout << " Produced volumes: "
<< std::setw(width) << produced[0]/tot_porevol_init
<< std::setw(width) << produced[1]/tot_porevol_init << std::endl;
std::cout << " Total inj volumes: "
<< std::setw(width) << tot_injected[0]/tot_porevol_init
<< std::setw(width) << tot_injected[1]/tot_porevol_init << std::endl;
std::cout << " Total prod volumes: "
<< std::setw(width) << tot_produced[0]/tot_porevol_init
<< std::setw(width) << tot_produced[1]/tot_porevol_init << std::endl;
std::cout << " In-place + prod - inj: "
<< std::setw(width) << (satvol[0] + tot_produced[0] - tot_injected[0])/tot_porevol_init
<< std::setw(width) << (satvol[1] + tot_produced[1] - tot_injected[1])/tot_porevol_init << std::endl;
std::cout << " Init - now - pr + inj: "
<< std::setw(width) << (init_satvol[0] - satvol[0] - tot_produced[0] + tot_injected[0])/tot_porevol_init
<< std::setw(width) << (init_satvol[1] - satvol[1] - tot_produced[1] + tot_injected[1])/tot_porevol_init
std::cout << "\nMass balance report.\n";
std::cout << " Injected surface volumes: "
<< std::setw(width) << injected[0]
<< std::setw(width) << injected[1] << std::endl;
std::cout << " Produced surface volumes: "
<< std::setw(width) << produced[0]
<< std::setw(width) << produced[1] << std::endl;
std::cout << " Total inj surface volumes: "
<< std::setw(width) << tot_injected[0]
<< std::setw(width) << tot_injected[1] << std::endl;
std::cout << " Total prod surface volumes: "
<< std::setw(width) << tot_produced[0]
<< std::setw(width) << tot_produced[1] << std::endl;
const double balance[2] = { init_surfvol[0] - inplace_surfvol[0] - tot_produced[0] + tot_injected[0],
init_surfvol[1] - inplace_surfvol[1] - tot_produced[1] + tot_injected[1] };
std::cout << " Initial - inplace + inj - prod: "
<< std::setw(width) << balance[0]
<< std::setw(width) << balance[1]
<< std::endl;
std::cout << " Relative mass error: "
<< std::setw(width) << balance[0]/(init_surfvol[0] + tot_injected[0])
<< std::setw(width) << balance[1]/(init_surfvol[1] + tot_injected[1])
<< std::endl;
std::cout.precision(8);

14
opm/core/simulator/SimulatorIncompTwophase.cpp
View File

@ -244,6 +244,7 @@ namespace Opm
if (!file) {
THROW("Failed to open " << fname.str());
}
file.precision(15);
const std::vector<double>& d = *(it->second);
std::copy(d.begin(), d.end(), std::ostream_iterator<double>(file, "\n"));
}
@ -398,8 +399,6 @@ namespace Opm
total_timer.start();
double init_satvol[2] = { 0.0 };
double satvol[2] = { 0.0 };
double injected[2] = { 0.0 };
double produced[2] = { 0.0 };
double tot_injected[2] = { 0.0 };
double tot_produced[2] = { 0.0 };
Opm::computeSaturatedVol(porevol, state.saturation(), init_satvol);
@ -521,10 +520,19 @@ namespace Opm
stepsize /= double(num_transport_substeps_);
std::cout << "Making " << num_transport_substeps_ << " transport substeps." << std::endl;
}
double injected[2] = { 0.0 };
double produced[2] = { 0.0 };
for (int tr_substep = 0; tr_substep < num_transport_substeps_; ++tr_substep) {
tsolver_.solve(&state.faceflux()[0], &initial_porevol[0], &transport_src[0],
stepsize, state.saturation());
Opm::computeInjectedProduced(props_, state.saturation(), transport_src, stepsize, injected, produced);
double substep_injected[2] = { 0.0 };
double substep_produced[2] = { 0.0 };
Opm::computeInjectedProduced(props_, state.saturation(), transport_src, stepsize,
substep_injected, substep_produced);
injected[0] += substep_injected[0];
injected[1] += substep_injected[1];
produced[0] += substep_produced[0];
produced[1] += substep_produced[1];
if (use_segregation_split_) {
tsolver_.solveGravity(columns_, &initial_porevol[0], stepsize, state.saturation());
}

8
opm/core/simulator/WellState.hpp
View File

@ -49,7 +49,8 @@ namespace Opm
bhp_[w] = state.pressure()[cell];
}
}
perfrates_.resize(wells->well_connpos[nw]);
perfrates_.resize(wells->well_connpos[nw], 0.0);
perfpress_.resize(wells->well_connpos[nw], -1e100);
}
}
@ -61,9 +62,14 @@ namespace Opm
std::vector<double>& perfRates() { return perfrates_; }
const std::vector<double>& perfRates() const { return perfrates_; }
/// One pressure per well connection.
std::vector<double>& perfPress() { return perfpress_; }
const std::vector<double>& perfPress() const { return perfpress_; }
private:
std::vector<double> bhp_;
std::vector<double> perfrates_;
std::vector<double> perfpress_;
};
} // namespace Opm

2
opm/core/transport/reorder/TransportModelCompressibleTwophase.cpp
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@ -152,7 +152,7 @@ namespace Opm
B_cell = 1.0/tm.A_[np*np*cell + 0];
double src_flux = -tm.source_[cell];
bool src_is_inflow = src_flux < 0.0;
influx = src_is_inflow ? src_flux : 0.0;
influx = src_is_inflow ? B_cell* src_flux : 0.0;
outflux = !src_is_inflow ? src_flux : 0.0;
comp_term = (tm.porevolume_[cell] - tm.porevolume0_[cell])/tm.porevolume0_[cell];
dtpv = tm.dt_/tm.porevolume0_[cell];

124
opm/core/utility/miscUtilitiesBlackoil.cpp
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@ -21,7 +21,10 @@
#include <opm/core/utility/miscUtilitiesBlackoil.hpp>
#include <opm/core/utility/Units.hpp>
#include <opm/core/grid.h>
#include <opm/core/newwells.h>
#include <opm/core/fluid/BlackoilPropertiesInterface.hpp>
#include <opm/core/simulator/BlackoilState.hpp>
#include <opm/core/simulator/WellState.hpp>
#include <opm/core/utility/ErrorMacros.hpp>
#include <algorithm>
#include <functional>
@ -31,53 +34,74 @@
namespace Opm
{
/// @brief Computes injected and produced volumes of all phases.
/// @brief Computes injected and produced surface volumes of all phases.
/// Note 1: assumes that only the first phase is injected.
/// Note 2: assumes that transport has been done with an
/// implicit method, i.e. that the current state
/// gives the mobilities used for the preceding timestep.
/// @param[in] props fluid and rock properties.
/// @param[in] p pressure (one value per cell)
/// @param[in] z surface-volume values (for all P phases)
/// @param[in] s saturation values (for all P phases)
/// @param[in] src if < 0: total outflow, if > 0: first phase inflow.
/// @param[in] dt timestep used
/// @param[out] injected must point to a valid array with P elements,
/// where P = s.size()/src.size().
/// @param[out] produced must also point to a valid array with P elements.
/// Note 3: Gives surface volume values, not reservoir volumes
/// (as the incompressible version of the function does).
/// Also, assumes that transport_src is given in surface volumes
/// for injector terms!
/// @param[in] props fluid and rock properties.
/// @param[in] state state variables (pressure, sat, surfvol)
/// @param[in] transport_src if < 0: total resv outflow, if > 0: first phase surfv inflow
/// @param[in] dt timestep used
/// @param[out] injected must point to a valid array with P elements,
/// where P = s.size()/src.size().
/// @param[out] produced must also point to a valid array with P elements.
void computeInjectedProduced(const BlackoilPropertiesInterface& props,
const std::vector<double>& press,
const std::vector<double>& z,
const std::vector<double>& s,
const std::vector<double>& src,
const BlackoilState& state,
const std::vector<double>& transport_src,
const double dt,
double* injected,
double* produced)
{
const int num_cells = src.size();
const int np = s.size()/src.size();
if (int(s.size()) != num_cells*np) {
THROW("Sizes of s and src vectors do not match.");
const int num_cells = transport_src.size();
if (props.numCells() != num_cells) {
THROW("Size of transport_src vector does not match number of cells in props.");
}
const int np = props.numPhases();
if (int(state.saturation().size()) != num_cells*np) {
THROW("Sizes of state vectors do not match number of cells.");
}
const std::vector<double>& press = state.pressure();
const std::vector<double>& s = state.saturation();
const std::vector<double>& z = state.surfacevol();
std::fill(injected, injected + np, 0.0);
std::fill(produced, produced + np, 0.0);
std::vector<double> visc(np);
std::vector<double> mob(np);
std::vector<double> A(np*np);
std::vector<double> prod_resv_phase(np);
std::vector<double> prod_surfvol(np);
for (int c = 0; c < num_cells; ++c) {
if (src[c] > 0.0) {
injected[0] += src[c]*dt;
} else if (src[c] < 0.0) {
const double flux = -src[c]*dt;
if (transport_src[c] > 0.0) {
// Inflowing transport source is a surface volume flux
// for the first phase.
injected[0] += transport_src[c]*dt;
} else if (transport_src[c] < 0.0) {
// Outflowing transport source is a total reservoir
// volume flux.
const double flux = -transport_src[c]*dt;
const double* sat = &s[np*c];
props.relperm(1, sat, &c, &mob[0], 0);
props.viscosity(1, &press[c], &z[np*c], &c, &visc[0], 0);
props.matrix(1, &press[c], &z[np*c], &c, &A[0], 0);
double totmob = 0.0;
for (int p = 0; p < np; ++p) {
mob[p] /= visc[p];
totmob += mob[p];
}
std::fill(prod_surfvol.begin(), prod_surfvol.end(), 0.0);
for (int p = 0; p < np; ++p) {
produced[p] += (mob[p]/totmob)*flux;
prod_resv_phase[p] = (mob[p]/totmob)*flux;
for (int q = 0; q < np; ++q) {
prod_surfvol[q] += prod_resv_phase[p]*A[q + np*p];
}
}
for (int p = 0; p < np; ++p) {
produced[p] += prod_surfvol[p];
}
}
}
@ -251,4 +275,58 @@ namespace Opm
}
}
/// Compute two-phase transport source terms from well terms.
/// Note: Unlike the incompressible version of this function,
/// this version computes surface volume injection rates,
/// production rates are still total reservoir volumes.
/// \param[in] props Fluid and rock properties.
/// \param[in] wells Wells data structure.
/// \param[in] well_state Well pressures and fluxes.
/// \param[out] transport_src The transport source terms. They are to be interpreted depending on sign:
/// (+) positive inflow of first (water) phase (surface volume),
/// (-) negative total outflow of both phases (reservoir volume).
void computeTransportSource(const BlackoilPropertiesInterface& props,
const Wells* wells,
const WellState& well_state,
std::vector<double>& transport_src)
{
int nc = props.numCells();
transport_src.clear();
transport_src.resize(nc, 0.0);
// Well contributions.
if (wells) {
const int nw = wells->number_of_wells;
const int np = wells->number_of_phases;
if (np != 2) {
THROW("computeTransportSource() requires a 2 phase case.");
}
std::vector<double> A(np*np);
for (int w = 0; w < nw; ++w) {
const double* comp_frac = wells->comp_frac + np*w;
for (int perf = wells->well_connpos[w]; perf < wells->well_connpos[w + 1]; ++perf) {
const int perf_cell = wells->well_cells[perf];
double perf_rate = well_state.perfRates()[perf];
if (perf_rate > 0.0) {
// perf_rate is a total inflow reservoir rate, we want a surface water rate.
if (wells->type[w] != INJECTOR) {
std::cout << "**** Warning: crossflow in well "
<< w << " perf " << perf - wells->well_connpos[w]
<< " ignored. Reservoir rate was "
<< perf_rate/Opm::unit::day << " m^3/day." << std::endl;
perf_rate = 0.0;
} else {
ASSERT(std::fabs(comp_frac[0] + comp_frac[1] - 1.0) < 1e-6);
perf_rate *= comp_frac[0]; // Water reservoir volume rate.
props.matrix(1, &well_state.perfPress()[perf], comp_frac, &perf_cell, &A[0], 0);
perf_rate *= A[0]; // Water surface volume rate.
}
}
transport_src[perf_cell] += perf_rate;
}
}
}
}
} // namespace Opm

51
opm/core/utility/miscUtilitiesBlackoil.hpp
View File

@ -22,36 +22,40 @@
#include <vector>
struct UnstructuredGrid;
struct Wells;
namespace Opm
{
class BlackoilPropertiesInterface;
class BlackoilState;
class WellState;
/// @brief Computes injected and produced volumes of all phases.
/// @brief Computes injected and produced surface volumes of all phases.
/// Note 1: assumes that only the first phase is injected.
/// Note 2: assumes that transport has been done with an
/// implicit method, i.e. that the current state
/// gives the mobilities used for the preceding timestep.
/// @param[in] props fluid and rock properties.
/// @param[in] p pressure (one value per cell)
/// @param[in] z surface-volume values (for all P phases)
/// @param[in] s saturation values (for all P phases)
/// @param[in] src if < 0: total outflow, if > 0: first phase inflow.
/// @param[in] dt timestep used
/// @param[out] injected must point to a valid array with P elements,
/// where P = s.size()/src.size().
/// @param[out] produced must also point to a valid array with P elements.
/// Note 3: Gives surface volume values, not reservoir volumes
/// (as the incompressible version of the function does).
/// Also, assumes that transport_src is given in surface volumes
/// for injector terms!
/// @param[in] props fluid and rock properties.
/// @param[in] state state variables (pressure, sat, surfvol)
/// @param[in] transport_src if < 0: total resv outflow, if > 0: first phase surfv inflow
/// @param[in] dt timestep used
/// @param[out] injected must point to a valid array with P elements,
/// where P = s.size()/src.size().
/// @param[out] produced must also point to a valid array with P elements.
void computeInjectedProduced(const BlackoilPropertiesInterface& props,
const std::vector<double>& p,
const std::vector<double>& z,
const std::vector<double>& s,
const std::vector<double>& src,
const BlackoilState& state,
const std::vector<double>& transport_src,
const double dt,
double* injected,
double* produced);
/// @brief Computes total mobility for a set of saturation values.
/// @param[in] props rock and fluid properties
/// @param[in] cells cells with which the saturation values are associated
@ -66,6 +70,7 @@ namespace Opm
const std::vector<double>& s,
std::vector<double>& totmob);
/// @brief Computes total mobility and omega for a set of saturation values.
/// @param[in] props rock and fluid properties
/// @param[in] cells cells with which the saturation values are associated
@ -131,6 +136,22 @@ namespace Opm
const double* saturation,
double* surfacevol);
/// Compute two-phase transport source terms from well terms.
/// Note: Unlike the incompressible version of this function,
/// this version computes surface volume injection rates,
/// production rates are still total reservoir volumes.
/// \param[in] props Fluid and rock properties.
/// \param[in] wells Wells data structure.
/// \param[in] well_state Well pressures and fluxes.
/// \param[out] transport_src The transport source terms. They are to be interpreted depending on sign:
/// (+) positive inflow of first (water) phase (surface volume),
/// (-) negative total outflow of both phases (reservoir volume).
void computeTransportSource(const BlackoilPropertiesInterface& props,
const Wells* wells,
const WellState& well_state,
std::vector<double>& transport_src);
} // namespace Opm
#endif // OPM_MISCUTILITIESBLACKOIL_HEADER_INCLUDED