Input 03-derivatives_3d.05-mP.inp

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 7.130389523299999e-04 7.130389529500000e-04 1.000000000000000e-06 -6.200000365538805e-13 PASS
Complex Laplacian (blocksize = 2) 7.160597077800000e-04 7.160597081100000e-04 1.000000000000000e-06 -3.300000247022372e-13 PASS
Real Gradient (blocksize = 2) 1.180847048100000e-04 1.180847048000000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
Complex Gradient (blocksize = 2) 1.185267863400000e-04 1.185267863300000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
Compare to other inputs