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@ -193,8 +193,9 @@ namespace Opm
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for (int c = 0; c < gg->number_of_cells; ++c) {
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// Find diagonal
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size_t j = csrmatrix_elm_index(c, c, h_->A);
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h_->A->sa[j] += porevol[c]*rock_comp[c]/dt;
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h_->b[c] += porevol[c]*rock_comp[c]*pressure[c]/dt;
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double d = porevol[c] * rock_comp[c] / dt;
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h_->A->sa[j] += d;
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h_->b[c] += d * pressure[c];
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}
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}
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