Input 12-absorption.02-td.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_debug_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818387e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -1.687538997430238e-14 | PASS |
| Energy [step 25] | -5.809755963265301e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 6.039613253960852e-14 | PASS |
| Energy [step 50] | -5.809755944335738e+00 | -5.809755944335780e+00 | 7.330000000000000e-14 | 4.263256414560601e-14 | PASS |
| Energy [step 75] | -5.809755929708446e+00 | -5.809755929708476e+00 | 7.430000000000000e-14 | 3.019806626980426e-14 | PASS |
| Energy [step 100] | -5.809755909086113e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 9.769962616701378e-14 | PASS |