Input 13-absorption-spin.02-td.inp
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_min_autotools: [foss2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -6.134127247291084e+00 | -6.134127247291000e+00 | 3.070000000000000e-11 | -8.437694987151190e-14 | PASS |
Energy [step 25] | -6.133746240162033e+00 | -6.133746240162000e+00 | 3.070000000000000e-11 | -3.286260152890463e-14 | PASS |
Energy [step 50] | -6.133746224474631e+00 | -6.133746224475000e+00 | 3.070000000000000e-11 | 3.685940441755520e-13 | PASS |
Energy [step 75] | -6.133746207248533e+00 | -6.133746207248500e+00 | 5.500000000000000e-13 | -3.375077994860476e-14 | PASS |
Energy [step 100] | -6.133746184060481e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | 1.865174681370263e-14 | PASS |