Input 12-absorption.02-td.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818391e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -2.042810365310288e-14 | PASS |
| Energy [step 25] | -5.809755963265300e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 6.217248937900877e-14 | PASS |
| Energy [step 50] | -5.809755944335737e+00 | -5.809755944335791e+00 | 7.430000000000000e-14 | 5.417888360170764e-14 | PASS |
| Energy [step 75] | -5.809755929708448e+00 | -5.809755929708490e+00 | 2.900000000000000e-13 | 4.174438572590589e-14 | PASS |
| Energy [step 100] | -5.809755909086114e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 9.681144774731365e-14 | PASS |