Input 12-absorption.02-td.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_opt_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818392e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -2.131628207280301e-14 | PASS |
| Energy [step 25] | -5.809755963265302e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 5.950795411990839e-14 | PASS |
| Energy [step 50] | -5.809755944335738e+00 | -5.809755944335780e+00 | 7.330000000000000e-14 | 4.174438572590589e-14 | PASS |
| Energy [step 75] | -5.809755929708446e+00 | -5.809755929708476e+00 | 7.430000000000000e-14 | 3.019806626980426e-14 | PASS |
| Energy [step 100] | -5.809755909086116e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 9.503509090791340e-14 | PASS |