Input 03-derivatives_3d.06-mC.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 8.896876091400000e-04 8.896876092700000e-04 1.000000000000000e-06 -1.300000688694847e-13 PASS
Complex Laplacian (blocksize = 2) 8.934343796100000e-04 8.934343796000000e-04 1.000000000000000e-06 1.000003031770280e-14 PASS
Real Gradient (blocksize = 2) 1.180830176100000e-04 1.180830176000000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
Complex Gradient (blocksize = 2) 1.185241174200000e-04 1.185241174300000e-04 1.000000000000000e-06 -1.000000321264849e-14 PASS
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