Input 03-derivatives_3d.07-oP.inp

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.844269794500000e-04 5.844269799600000e-04 1.000000000000000e-06 -5.099999198995842e-13 PASS
Complex Laplacian (blocksize = 2) 5.869162990300000e-04 5.869162986100001e-04 1.000000000000000e-06 4.199999723009107e-13 PASS
Real Gradient (blocksize = 2) 1.180738997000000e-04 1.180738997000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.185161735000000e-04 1.185161735100000e-04 1.000000000000000e-06 -1.000000321264849e-14 PASS
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