Input 03-derivatives_3d.14-hR.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 9.261911505299999e-07 9.262076889600000e-07 1.000000000000000e-06 -1.653843000004535e-11 PASS
Complex Laplacian (blocksize = 2) 9.282257676500000e-07 9.282140475300000e-07 1.000000000000000e-06 1.172011999995549e-11 PASS
Real Gradient (blocksize = 2) 1.177748385400000e-07 1.177748402100000e-07 1.000000000000000e-06 -1.670000007646101e-15 PASS
Complex Gradient (blocksize = 2) 1.179989229800000e-07 1.179989182800000e-07 1.000000000000000e-06 4.699999993226419e-15 PASS
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