Input 03-derivatives_3d.07-oP.inp
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Real Laplacian (blocksize = 2) | 5.844269800800000e-04 | 5.844269799600000e-04 | 1.000000000000000e-06 | 1.200000385517819e-13 | PASS |
| Complex Laplacian (blocksize = 2) | 5.869162985500000e-04 | 5.869162986100001e-04 | 1.000000000000000e-06 | -6.000007348599956e-14 | PASS |
| Real Gradient (blocksize = 2) | 1.180738997000000e-04 | 1.180738997000000e-04 | 1.000000000000000e-06 | 0.000000000000000e+00 | PASS |
| Complex Gradient (blocksize = 2) | 1.185161735200000e-04 | 1.185161735100000e-04 | 1.000000000000000e-06 | 1.000000321264849e-14 | PASS |