Reference per-cell fluid matrix when calculating phase densities.
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@ -216,7 +216,7 @@ namespace Opm
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for (int phase = 0; phase < np; ++phase) {
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for (int phase = 0; phase < np; ++phase) {
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rho[np*i + phase] = 0.0;
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rho[np*i + phase] = 0.0;
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for (int comp = 0; comp < np; ++comp) {
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for (int comp = 0; comp < np; ++comp) {
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rho[np*i + phase] += A[n*np*np + np*phase + comp]*sdens[comp];
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rho[np*i + phase] += A[i*np*np + np*phase + comp]*sdens[comp];
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}
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}
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}
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}
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}
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}
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