Input 03-derivatives_3d.08-oC.inp
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Real Laplacian (blocksize = 2) | 5.673816597500000e-04 | 5.673816601500000e-04 | 1.000000000000000e-06 | -4.000000200857223e-13 | PASS |
Complex Laplacian (blocksize = 2) | 5.697949564000000e-04 | 5.697949562200000e-04 | 1.000000000000000e-06 | 1.800000036175642e-13 | PASS |
Real Gradient (blocksize = 2) | 1.180745595900000e-04 | 1.180745595900000e-04 | 1.000000000000000e-06 | 0.000000000000000e+00 | PASS |
Complex Gradient (blocksize = 2) | 1.185159350100000e-04 | 1.185159350100000e-04 | 1.000000000000000e-06 | 0.000000000000000e+00 | PASS |