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fix bug when compute the adsorption term in mass balance equation.

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Liu Ming
2014-01-14 15:33:32 +08:00
parent 6f6a986595
commit 5ac5df6b86
4 changed files with 85 additions and 41 deletions
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1
opm/polymer/fullyimplicit/FullyImplicitCompressiblePolymerSolver.cpp
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@@ -510,7 +510,6 @@ namespace {
+ ops_.div*rq_[0].mflux;
residual_.mass_balance[1] = pvdt*(rq_[1].accum[1] - rq_[1].accum[0])
+ ops_.div*rq_[1].mflux;
// residual_.mass_balance[2] = pvdt*(rq_[2].accum[1] - rq_[2].accum[0]) * (1. - dead_pore_vol)
residual_.mass_balance[2] = pvdt*(rq_[2].accum[1] - rq_[2].accum[0])
+ ops_.div*rq_[2].mflux;