Input 03-derivatives_3d.14-hR.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-opt-full: [foss2023a-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) 1.177748385500000e-07 1.177748402100000e-07 1.000000000000000e-06 -1.660000002845266e-15 PASS
Complex Gradient (blocksize = 2) 1.179989229900000e-07 1.179989182800000e-07 1.000000000000000e-06 4.709999998027254e-15 PASS
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