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

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > 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) 7.347650632600000e-04 7.347650632600000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 7.367524346300000e-04 7.367524346100000e-04 1.000000000000000e-06 1.999995221518835e-14 PASS
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