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Merge pull request #3 from atgeirr/master

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Use transport source term properly in compressible sim.
This commit is contained in:
Atgeirr Flø Rasmussen 2012-10-04 13:48:05 -07:00
commit ec427e914d
5 changed files with 83 additions and 76 deletions
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12
opm/polymer/SimulatorCompressiblePolymer.cpp
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@ -270,10 +270,10 @@ namespace Opm
Opm::time::StopWatch total_timer; Opm::time::StopWatch total_timer;
total_timer.start(); total_timer.start();
double init_surfvol[2] = { 0.0 }; double init_surfvol[2] = { 0.0 };
double init_polymass = 0.0;
double inplace_surfvol[2] = { 0.0 }; double inplace_surfvol[2] = { 0.0 };
double polymass = 0.0; double polymass = computePolymerMass(porevol, state.saturation(), state.concentration(), poly_props_.deadPoreVol());
double polymass_adsorbed = 0.0; double polymass_adsorbed = computePolymerAdsorbed(grid_, props_, poly_props_, state, rock_comp_props_);
double init_polymass = polymass + polymass_adsorbed;
double tot_injected[2] = { 0.0 }; double tot_injected[2] = { 0.0 };
double tot_produced[2] = { 0.0 }; double tot_produced[2] = { 0.0 };
double tot_polyinj = 0.0; double tot_polyinj = 0.0;
@ -318,8 +318,7 @@ namespace Opm
} }
// Process transport sources (to include bdy terms and well flows). // Process transport sources (to include bdy terms and well flows).
Opm::computeTransportSource(grid_, src_, state.faceflux(), 1.0, Opm::computeTransportSource(props_, wells_, well_state, transport_src);
wells_, well_state.perfRates(), transport_src);
// Find inflow rate. // Find inflow rate.
const double current_time = timer.currentTime(); const double current_time = timer.currentTime();
@ -347,8 +346,7 @@ namespace Opm
double substep_polyinj = 0.0; double substep_polyinj = 0.0;
double substep_polyprod = 0.0; double substep_polyprod = 0.0;
Opm::computeInjectedProduced(props_, poly_props_, Opm::computeInjectedProduced(props_, poly_props_,
state.pressure(), state.surfacevol(), state.saturation(), state,
state.concentration(), state.maxconcentration(),
transport_src, polymer_inflow_c, stepsize, transport_src, polymer_inflow_c, stepsize,
substep_injected, substep_produced, substep_injected, substep_produced,
substep_polyinj, substep_polyprod); substep_polyinj, substep_polyprod);

8
opm/polymer/SimulatorPolymer.cpp
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@ -264,10 +264,10 @@ namespace Opm
Opm::time::StopWatch total_timer; Opm::time::StopWatch total_timer;
total_timer.start(); total_timer.start();
double init_satvol[2] = { 0.0 }; double init_satvol[2] = { 0.0 };
double init_polymass = 0.0;
double satvol[2] = { 0.0 }; double satvol[2] = { 0.0 };
double polymass = 0.0; double polymass = computePolymerMass(porevol, state.saturation(), state.concentration(), poly_props_.deadPoreVol());
double polymass_adsorbed = 0.0; double polymass_adsorbed = computePolymerAdsorbed(props_, poly_props_, porevol, state.maxconcentration());
double init_polymass = polymass + polymass_adsorbed;
double injected[2] = { 0.0 }; double injected[2] = { 0.0 };
double produced[2] = { 0.0 }; double produced[2] = { 0.0 };
double polyinj = 0.0; double polyinj = 0.0;
@ -337,7 +337,7 @@ namespace Opm
tsolver_.solve(&state.faceflux()[0], &porevol[0], &transport_src[0], &polymer_inflow_c[0], stepsize, tsolver_.solve(&state.faceflux()[0], &porevol[0], &transport_src[0], &polymer_inflow_c[0], stepsize,
state.saturation(), state.concentration(), state.maxconcentration()); state.saturation(), state.concentration(), state.maxconcentration());
Opm::computeInjectedProduced(props_, poly_props_, Opm::computeInjectedProduced(props_, poly_props_,
state.saturation(), state.concentration(), state.maxconcentration(), state,
transport_src, polymer_inflow_c, stepsize, transport_src, polymer_inflow_c, stepsize,
substep_injected, substep_produced, substep_polyinj, substep_polyprod); substep_injected, substep_produced, substep_polyinj, substep_polyprod);
injected[0] += substep_injected[0]; injected[0] += substep_injected[0];

3
opm/polymer/TransportModelCompressiblePolymer.cpp
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@ -363,8 +363,7 @@ namespace Opm
bool src_is_inflow = src_flux < 0.0; bool src_is_inflow = src_flux < 0.0;
B_cell0 = 1.0/tm.A0_[np*np*cell + 0]; B_cell0 = 1.0/tm.A0_[np*np*cell + 0];
B_cell = 1.0/tm.A_[np*np*cell + 0]; B_cell = 1.0/tm.A_[np*np*cell + 0];
// influx = src_is_inflow ? B_cell*src_flux : 0.0; // Use this after changing transport source. influx = src_is_inflow ? B_cell*src_flux : 0.0;
influx = src_is_inflow ? src_flux : 0.0;
outflux = !src_is_inflow ? src_flux : 0.0; outflux = !src_is_inflow ? src_flux : 0.0;
porevolume0 = tm.porevolume0_[cell]; porevolume0 = tm.porevolume0_[cell];
porevolume = tm.porevolume_[cell]; porevolume = tm.porevolume_[cell];

104
opm/polymer/polymerUtilities.cpp
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@ -99,10 +99,9 @@ namespace Opm
/// gives the mobilities used for the preceding timestep. /// gives the mobilities used for the preceding timestep.
/// @param[in] props fluid and rock properties. /// @param[in] props fluid and rock properties.
/// @param[in] polyprops polymer properties /// @param[in] polyprops polymer properties
/// @param[in] s saturation values (for all P phases) /// @param[in] state state variables (pressure, fluxes etc.)
/// @param[in] c polymer concentration /// @param[in] src if < 0: total reservoir volume outflow,
/// @param[in] cmax polymer maximum concentration /// if > 0: first phase reservoir volume inflow.
/// @param[in] src if < 0: total outflow, if > 0: first phase inflow.
/// @param[in] inj_c injected concentration by cell /// @param[in] inj_c injected concentration by cell
/// @param[in] dt timestep used /// @param[in] dt timestep used
/// @param[out] injected must point to a valid array with P elements, /// @param[out] injected must point to a valid array with P elements,
@ -112,22 +111,27 @@ namespace Opm
/// @param[out] polyprod produced mass of polymer /// @param[out] polyprod produced mass of polymer
void computeInjectedProduced(const IncompPropertiesInterface& props, void computeInjectedProduced(const IncompPropertiesInterface& props,
const Opm::PolymerProperties& polyprops, const Opm::PolymerProperties& polyprops,
const std::vector<double>& s, const PolymerState& state,
const std::vector<double>& c, const std::vector<double>& transport_src,
const std::vector<double>& cmax, const std::vector<double>& inj_c,
const std::vector<double>& src,
const std::vector<double>& inj_c,
const double dt, const double dt,
double* injected, double* injected,
double* produced, double* produced,
double& polyinj, double& polyinj,
double& polyprod) double& polyprod)
{ {
const int num_cells = src.size();
const int np = s.size()/src.size(); const int num_cells = transport_src.size();
if (int(s.size()) != num_cells*np) { if (props.numCells() != num_cells) {
THROW("Sizes of s and src vectors do not match."); 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>& s = state.saturation();
const std::vector<double>& c = state.concentration();
const std::vector<double>& cmax = state.maxconcentration();
std::fill(injected, injected + np, 0.0); std::fill(injected, injected + np, 0.0);
std::fill(produced, produced + np, 0.0); std::fill(produced, produced + np, 0.0);
polyinj = 0.0; polyinj = 0.0;
@ -137,11 +141,11 @@ namespace Opm
double mob[2]; double mob[2];
double mc; double mc;
for (int cell = 0; cell < num_cells; ++cell) { for (int cell = 0; cell < num_cells; ++cell) {
if (src[cell] > 0.0) { if (transport_src[cell] > 0.0) {
injected[0] += src[cell]*dt; injected[0] += transport_src[cell]*dt;
polyinj += src[cell]*dt*inj_c[cell]; polyinj += transport_src[cell]*dt*inj_c[cell];
} else if (src[cell] < 0.0) { } else if (transport_src[cell] < 0.0) {
const double flux = -src[cell]*dt; const double flux = -transport_src[cell]*dt;
const double* sat = &s[np*cell]; const double* sat = &s[np*cell];
props.relperm(1, sat, &cell, &kr_cell[0], 0); props.relperm(1, sat, &cell, &kr_cell[0], 0);
polyprops.effectiveMobilities(c[cell], cmax[cell], visc, polyprops.effectiveMobilities(c[cell], cmax[cell], visc,
@ -164,27 +168,20 @@ namespace Opm
/// gives the mobilities used for the preceding timestep. /// gives the mobilities used for the preceding timestep.
/// @param[in] props fluid and rock properties. /// @param[in] props fluid and rock properties.
/// @param[in] polyprops polymer properties /// @param[in] polyprops polymer properties
/// @param[in] press pressure (one value per cell) /// @param[in] state state variables (pressure, fluxes etc.)
/// @param[in] z surface-volume values (for all P phases) /// @param[in] transport_src if < 0: total reservoir volume outflow,
/// @param[in] s saturation values (for all P phases) /// if > 0: first phase *surface volume* inflow.
/// @param[in] c polymer concentration
/// @param[in] cmax polymer maximum concentration
/// @param[in] src if < 0: total outflow, if > 0: first phase inflow.
/// @param[in] inj_c injected concentration by cell /// @param[in] inj_c injected concentration by cell
/// @param[in] dt timestep used /// @param[in] dt timestep used
/// @param[out] injected must point to a valid array with P elements, /// @param[out] injected must point to a valid array with P elements,
/// where P = s.size()/src.size(). /// where P = s.size()/transport_src.size().
/// @param[out] produced must also point to a valid array with P elements. /// @param[out] produced must also point to a valid array with P elements.
/// @param[out] polyinj injected mass of polymer /// @param[out] polyinj injected mass of polymer
/// @param[out] polyprod produced mass of polymer /// @param[out] polyprod produced mass of polymer
void computeInjectedProduced(const BlackoilPropertiesInterface& props, void computeInjectedProduced(const BlackoilPropertiesInterface& props,
const Opm::PolymerProperties& polyprops, const Opm::PolymerProperties& polyprops,
const std::vector<double>& press, const PolymerBlackoilState& state,
const std::vector<double>& z, const std::vector<double>& transport_src,
const std::vector<double>& s,
const std::vector<double>& c,
const std::vector<double>& cmax,
const std::vector<double>& src,
const std::vector<double>& inj_c, const std::vector<double>& inj_c,
const double dt, const double dt,
double* injected, double* injected,
@ -192,11 +189,19 @@ namespace Opm
double& polyinj, double& polyinj,
double& polyprod) double& polyprod)
{ {
const int num_cells = src.size(); const int num_cells = transport_src.size();
const int np = s.size()/src.size(); if (props.numCells() != num_cells) {
if (int(s.size()) != num_cells*np) { THROW("Size of transport_src vector does not match number of cells in props.");
THROW("Sizes of s and src vectors do not match.");
} }
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();
const std::vector<double>& c = state.concentration();
const std::vector<double>& cmax = state.maxconcentration();
std::fill(injected, injected + np, 0.0); std::fill(injected, injected + np, 0.0);
std::fill(produced, produced + np, 0.0); std::fill(produced, produced + np, 0.0);
polyinj = 0.0; polyinj = 0.0;
@ -204,27 +209,42 @@ namespace Opm
std::vector<double> visc(np); std::vector<double> visc(np);
std::vector<double> kr_cell(np); std::vector<double> kr_cell(np);
std::vector<double> mob(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);
double mc; double mc;
for (int cell = 0; cell < num_cells; ++cell) { for (int cell = 0; cell < num_cells; ++cell) {
if (src[cell] > 0.0) { if (transport_src[cell] > 0.0) {
injected[0] += src[cell]*dt; // Inflowing transport source is a surface volume flux
polyinj += src[cell]*dt*inj_c[cell]; // for the first phase.
} else if (src[cell] < 0.0) { injected[0] += transport_src[cell]*dt;
const double flux = -src[cell]*dt; polyinj += transport_src[cell]*dt*inj_c[cell];
} else if (transport_src[cell] < 0.0) {
// Outflowing transport source is a total reservoir
// volume flux.
const double flux = -transport_src[cell]*dt;
const double* sat = &s[np*cell]; const double* sat = &s[np*cell];
props.relperm(1, sat, &cell, &kr_cell[0], 0); props.relperm(1, sat, &cell, &kr_cell[0], 0);
props.viscosity(1, &press[cell], &z[np*cell], &cell, &visc[0], 0); props.viscosity(1, &press[cell], &z[np*cell], &cell, &visc[0], 0);
props.matrix(1, &press[cell], &z[np*cell], &cell, &A[0], 0);
polyprops.effectiveMobilities(c[cell], cmax[cell], &visc[0], polyprops.effectiveMobilities(c[cell], cmax[cell], &visc[0],
&kr_cell[0], &mob[0]); &kr_cell[0], &mob[0]);
double totmob = 0.0; double totmob = 0.0;
for (int p = 0; p < np; ++p) { for (int p = 0; p < np; ++p) {
totmob += mob[p]; totmob += mob[p];
} }
std::fill(prod_surfvol.begin(), prod_surfvol.end(), 0.0);
for (int p = 0; p < np; ++p) { 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];
} }
polyprops.computeMc(c[cell], mc); polyprops.computeMc(c[cell], mc);
polyprod += (mob[0]/totmob)*flux*mc; polyprod += produced[0]*mc;
} }
} }
} }

32
opm/polymer/polymerUtilities.hpp
View File

@ -25,6 +25,7 @@
#include <opm/core/fluid/IncompPropertiesInterface.hpp> #include <opm/core/fluid/IncompPropertiesInterface.hpp>
#include <opm/core/fluid/BlackoilPropertiesInterface.hpp> #include <opm/core/fluid/BlackoilPropertiesInterface.hpp>
#include <opm/polymer/PolymerProperties.hpp> #include <opm/polymer/PolymerProperties.hpp>
#include <opm/polymer/PolymerState.hpp>
#include <opm/polymer/PolymerBlackoilState.hpp> #include <opm/polymer/PolymerBlackoilState.hpp>
#include <opm/core/fluid/RockCompressibility.hpp> #include <opm/core/fluid/RockCompressibility.hpp>
#include <opm/core/utility/SparseVector.hpp> #include <opm/core/utility/SparseVector.hpp>
@ -75,9 +76,9 @@ namespace Opm
/// gives the mobilities used for the preceding timestep. /// gives the mobilities used for the preceding timestep.
/// @param[in] props fluid and rock properties. /// @param[in] props fluid and rock properties.
/// @param[in] polyprops polymer properties /// @param[in] polyprops polymer properties
/// @param[in] s saturation values (for all P phases) /// @param[in] state state variables (pressure, fluxes etc.)
/// @param[in] c polymer concentration /// @param[in] src if < 0: total reservoir volume outflow,
/// @param[in] src if < 0: total outflow, if > 0: first phase inflow. /// if > 0: first phase reservoir volume inflow.
/// @param[in] inj_c injected concentration by cell /// @param[in] inj_c injected concentration by cell
/// @param[in] dt timestep used /// @param[in] dt timestep used
/// @param[out] injected must point to a valid array with P elements, /// @param[out] injected must point to a valid array with P elements,
@ -87,10 +88,8 @@ namespace Opm
/// @param[out] polyprod produced mass of polymer /// @param[out] polyprod produced mass of polymer
void computeInjectedProduced(const IncompPropertiesInterface& props, void computeInjectedProduced(const IncompPropertiesInterface& props,
const Opm::PolymerProperties& polyprops, const Opm::PolymerProperties& polyprops,
const std::vector<double>& s, const PolymerState& state,
const std::vector<double>& c, const std::vector<double>& transport_src,
const std::vector<double>& cmax,
const std::vector<double>& src,
const std::vector<double>& inj_c, const std::vector<double>& inj_c,
const double dt, const double dt,
double* injected, double* injected,
@ -106,29 +105,20 @@ namespace Opm
/// gives the mobilities used for the preceding timestep. /// gives the mobilities used for the preceding timestep.
/// @param[in] props fluid and rock properties. /// @param[in] props fluid and rock properties.
/// @param[in] polyprops polymer properties /// @param[in] polyprops polymer properties
/// @param[in] press pressure (one value per cell) /// @param[in] state state variables (pressure, fluxes etc.)
/// @param[in] z surface-volume values (for all P phases) /// @param[in] src if < 0: total reservoir volume outflow,
/// @param[in] s saturation values (for all P phases) /// if > 0: first phase *surface volume* inflow.
/// @param[in] c polymer concentration
/// @param[in] cmax polymer maximum concentration
/// @param[in] src if < 0: total outflow, if > 0: first phase inflow.
/// @param[in] inj_c injected concentration by cell /// @param[in] inj_c injected concentration by cell
/// @param[in] dt timestep used /// @param[in] dt timestep used
///
/// @param[out] injected must point to a valid array with P elements, /// @param[out] injected must point to a valid array with P elements,
/// where P = s.size()/src.size(). /// where P = s.size()/src.size().
/// @param[out] produced must also point to a valid array with P elements. /// @param[out] produced must also point to a valid array with P elements.
/// @param[out] polyinj injected mass of polymer /// @param[out] polyinj injected mass of polymer
/// @param[out] polyprod produced mass of polymer /// @param[out] polyprod produced mass of polymer
void computeInjectedProduced(const BlackoilPropertiesInterface& props, void computeInjectedProduced(const BlackoilPropertiesInterface& props,
const Opm::PolymerProperties& polyprops, const Opm::PolymerProperties& polyprops,
const std::vector<double>& press, const PolymerBlackoilState& state,
const std::vector<double>& z, const std::vector<double>& transport_src,
const std::vector<double>& s,
const std::vector<double>& c,
const std::vector<double>& cmax,
const std::vector<double>& src,
const std::vector<double>& inj_c, const std::vector<double>& inj_c,
const double dt, const double dt,
double* injected, double* injected,