Input 12-absorption.02-td.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818382e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -1.154631945610163e-14 | PASS |
| Energy [step 25] | -5.809755963265296e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 6.572520305780927e-14 | PASS |
| Energy [step 50] | -5.809755944335746e+00 | -5.809755944335791e+00 | 7.430000000000000e-14 | 4.529709940470639e-14 | PASS |
| Energy [step 75] | -5.809755929708442e+00 | -5.809755929708490e+00 | 2.900000000000000e-13 | 4.796163466380676e-14 | PASS |
| Energy [step 100] | -5.809755909086110e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 1.003641614261142e-13 | PASS |