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mostly eliminate Eigen in the FIP and VFP code

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this code mostly used the Eigen vectors as arrays anyway, so let's use
`std::vector`.

also, this patch only "mostly eliminates" Eigen from from these parts
of the code because the source files of the VFP code still use
AutoDiffBlock; Unfortunately this cannot easily be changed because
`flow_legacy` depends on these methods. (`flow_ebos` does not use the
incriminating methods.)
This commit is contained in:
Andreas Lauser
2016-12-08 16:42:39 +01:00
parent 7777fe6918
commit c880efae5b
14 changed files with 109 additions and 123 deletions
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8
opm/polymer/fullyimplicit/FullyImplicitCompressiblePolymerSolver.cpp
View File

@@ -536,7 +536,7 @@ namespace {
std::vector<V>
std::vector<std::vector<double> >
FullyImplicitCompressiblePolymerSolver::computeFluidInPlace(const PolymerBlackoilState& x,
const std::vector<int>& fipnum)
{
@@ -568,7 +568,11 @@ namespace {
const int dims = *std::max_element(fipnum.begin(), fipnum.end());
std::vector<V> values(dims, V::Zero(7));
std::vector<std::vector<double> > values(dims);
for (int i=0; i < dims; ++i) {
values[i].resize(7, 0.0);
}
V hcpv = V::Zero(nc);
V pres = V::Zero(nc);
for (int i = 0; i < 5; ++i) {

2
opm/polymer/fullyimplicit/FullyImplicitCompressiblePolymerSolver.hpp
View File

@@ -157,7 +157,7 @@ namespace Opm {
/// \param[in] WellState
/// \param[in] FIPNUM for active cells not global cells.
/// \return fluid in place, number of fip regions, each region contains 5 values which are liquid, vapour, water, free gas and dissolved gas.
std::vector<V>
std::vector<std::vector<double> >
computeFluidInPlace(const PolymerBlackoilState& x,
const std::vector<int>& fipnum);