Input 12-absorption.02-td.inp
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_mpi_min_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818389e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -1.865174681370263e-14 | PASS |
| Energy [step 25] | -5.809755963265300e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 6.128431095930864e-14 | PASS |
| Energy [step 50] | -5.809755944335731e+00 | -5.809755944335791e+00 | 7.430000000000000e-14 | 5.950795411990839e-14 | PASS |
| Energy [step 75] | -5.809755929708437e+00 | -5.809755929708490e+00 | 2.900000000000000e-13 | 5.240252676230739e-14 | PASS |
| Energy [step 100] | -5.809755909086110e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 1.003641614261142e-13 | PASS |