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matrix(): Honour chain rule of differentiation.
The original implementation of change-set 90d8dd8c8040 contained a crucial misprint leading to incorrect results for all compressible fluids.
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@ -147,19 +147,40 @@ namespace Opm
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// Derivative of A matrix.
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// Derivative of A matrix.
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// A = R*inv(B) whence
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//
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// dA/dp = (dR/dp*inv(B) + R*d(inv(B))/dp)
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// = (dR/dp*inv(B) - R*inv(B)*(dB/dp)*inv(B))
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// = (dR/dp - A*(dB/dp)) * inv(B)
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//
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// The B matrix is diagonal and that fact is exploited in the
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// following implementation.
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if (dAdp) {
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if (dAdp) {
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// #pragma omp parallel for
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// #pragma omp parallel for
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std::copy(A, A + n*np*np, dAdp);
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for (int i = 0; i < n; ++i) {
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for (int i = 0; i < n; ++i) {
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double* m = dAdp + i*np*np;
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double* m = dAdp + i*np*np;
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std::fill(m, m + np*np, 0.0);
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// Diagonal entries.
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const double* dB = & dB_[i * np];
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for (int phase = 0; phase < np; ++phase) {
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for (int i2 = 0; i2 < np; ++i2) {
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m[phase + phase*np] = -dB_[i*np + phase]/B_[i*np + phase]*B_[i*np + phase];
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for (int i1 = 0; i1 < np; ++i1) {
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m[i2*np + i1] *= - dB[ i1 ]; // Note sign.
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}
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}
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}
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// Off-diagonal entries.
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if (oil_and_gas) {
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if (oil_and_gas) {
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m[o + g*np] = m[g + g*np]*R_[i*np + g] + dR_[i*np + g]/B_[i*np + g];
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const double* dR = & dR_[i * np];
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m[g + o*np] = m[o + o*np]*R_[i*np + o] + dR_[i*np + o]/B_[i*np + o];
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m[o*np + g] += dR[ o ];
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m[g*np + o] += dR[ g ];
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}
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const double* B = & B_[i * np];
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for (int i2 = 0; i2 < np; ++i2) {
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for (int i1 = 0; i1 < np; ++i1) {
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m[i2*np + i1] /= B[ i1 ];
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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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}
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