Input 12-absorption.02-td.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818384e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -1.421085471520200e-14 | PASS |
| Energy [step 25] | -5.809755963265308e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 5.329070518200751e-14 | PASS |
| Energy [step 50] | -5.809755944335746e+00 | -5.809755944335780e+00 | 7.330000000000000e-14 | 3.375077994860476e-14 | PASS |
| Energy [step 75] | -5.809755929708448e+00 | -5.809755929708476e+00 | 7.430000000000000e-14 | 2.842170943040401e-14 | PASS |
| Energy [step 100] | -5.809755909086141e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 6.927791673660977e-14 | PASS |