Input 03-derivatives_3d.20-cubestencil-mC.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 4.927289660100000e-04 4.927289666700000e-04 1.000000000000000e-06 -6.600000494044744e-13 PASS
Complex Laplacian (blocksize = 2) 4.948282659500000e-04 4.948282663000000e-04 1.000000000000000e-06 -3.499999769174256e-13 PASS
Real Gradient (blocksize = 2) 1.180830176100000e-04 1.180830176100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.185241174200000e-04 1.185241174300000e-04 1.000000000000000e-06 -1.000000321264849e-14 PASS
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