OilfieldToolsNet/opm-common
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cleaning up a little bit.

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This commit is contained in:
Kai Bao 2022-03-21 14:24:13 +01:00 committed by Trine Mykkeltvedt
parent 5f0fcad220
commit 68d0801453
2 changed files with 14 additions and 12 deletions
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22
opm/material/constraintsolvers/ChiFlash.hpp
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@ -110,6 +110,7 @@ public:
K[compIdx] = fluid_state.K(compIdx);
}
InputEval L;
// TODO: L has all the derivatives to be all ZEROs here.
L = fluid_state.L(0);
// Print header
@ -657,7 +658,7 @@ protected:
}
// Print iteration info
if (verbosity >= 3 || verbosity >= 4) {
if (verbosity >= 3) {
std::cout << std::setw(10) << i << std::setw(16) << K_norm << std::setw(16) << R_norm << std::endl;
}
@ -785,11 +786,11 @@ protected:
// TODO: I might not need to set soln anything here.
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
x[compIdx] = Eval(Opm::getValue(fluidState.moleFraction(oilPhaseIdx, compIdx)), compIdx);
x[compIdx] = Eval(fluidState.moleFraction(oilPhaseIdx, compIdx), compIdx);
const unsigned idx = compIdx + numComponents;
y[compIdx] = Eval(Opm::getValue(fluidState.moleFraction(gasPhaseIdx, compIdx)), idx);
y[compIdx] = Eval(fluidState.moleFraction(gasPhaseIdx, compIdx), idx);
}
l = Eval(Opm::getValue(L), num_equations - 1);
l = Eval(L, num_equations - 1);
// it is created for the AD calculation for the flash calculation
CompositionalFluidState<Eval, FluidSystem> flash_fluid_state;
@ -802,16 +803,16 @@ protected:
flash_fluid_state.setLvalue(l);
// other values need to be Scalar, but I guess the fluidstate does not support it yet.
flash_fluid_state.setPressure(FluidSystem::oilPhaseIdx,
Opm::getValue(fluidState.pressure(FluidSystem::oilPhaseIdx)));
fluidState.pressure(FluidSystem::oilPhaseIdx));
flash_fluid_state.setPressure(FluidSystem::gasPhaseIdx,
Opm::getValue(fluidState.pressure(FluidSystem::gasPhaseIdx)));
fluidState.pressure(FluidSystem::gasPhaseIdx));
// TODO: not sure whether we need to set the saturations
flash_fluid_state.setSaturation(FluidSystem::gasPhaseIdx,
Opm::getValue(fluidState.saturation(FluidSystem::gasPhaseIdx)));
fluidState.saturation(FluidSystem::gasPhaseIdx));
flash_fluid_state.setSaturation(FluidSystem::oilPhaseIdx,
Opm::getValue(fluidState.saturation(FluidSystem::oilPhaseIdx)));
flash_fluid_state.setTemperature(Opm::getValue(fluidState.temperature(0)));
fluidState.saturation(FluidSystem::oilPhaseIdx));
flash_fluid_state.setTemperature(fluidState.temperature(0));
using ParamCache = typename FluidSystem::template ParameterCache<typename CompositionalFluidState<Eval, FluidSystem>::Scalar>;
ParamCache paramCache;
@ -830,10 +831,11 @@ protected:
while (iter < max_iter) {
// assembling the Jacobian and residuals
// assemble_(flash_fluid_state, )
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
{
// z - L*x - (1-L) * y
auto local_res = -Opm::getValue(globalComposition[compIdx]) + l * x[compIdx] + (1 - l) * y[compIdx];
auto local_res = -globalComposition[compIdx] + l * x[compIdx] + (1 - l) * y[compIdx];
res[compIdx] = Opm::getValue(local_res);
for (unsigned i = 0; i < num_primary_variables; ++i) {
jac[compIdx][i] = local_res.derivative(i);

4
tests/test_chiflash.cpp
View File

@ -109,9 +109,9 @@ void testChiFlash()
// TODO: only, p, z need the derivatives.
const double flash_tolerance = 1.e-12; // just to test the setup in co2-compositional
const int flash_verbosity = 1;
// const std::string flash_twophase_method = "newton"; // "ssi"
const std::string flash_twophase_method = "newton"; // "ssi"
// const std::string flash_twophase_method = "ssi";
const std::string flash_twophase_method = "ssi+newton";
// const std::string flash_twophase_method = "ssi+newton";
// TODO: should we set these?
// Set initial K and L