Input 03-derivatives_3d.24-cubestencil-oF.inp

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 2.140844255800000e-03 2.140844255600000e-03 1.000000000000000e-06 1.999997389923180e-13 PASS
Complex Laplacian (blocksize = 2) 2.147701484600000e-03 2.147701484400000e-03 1.000000000000000e-06 2.000001726731870e-13 PASS
Real Gradient (blocksize = 2) 7.347650632500000e-04 7.347650632600000e-04 1.000000000000000e-06 -9.999921897485553e-15 PASS
Complex Gradient (blocksize = 2) 7.367524346200000e-04 7.367524346100000e-04 1.000000000000000e-06 9.999921897485553e-15 PASS
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