Input 12-absorption.03-td-restart.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 100] | -5.809755909086176e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 3.463895836830488e-14 | PASS |
Energy [step 125] | -5.809755894039421e+00 | -5.809755894039389e+00 | 9.530000000000000e-14 | -3.197442310920451e-14 | PASS |
Energy [step 150] | -5.809755872769369e+00 | -5.809755872769369e+00 | 7.380000000000000e-14 | 0.000000000000000e+00 | PASS |
Energy [step 175] | -5.809755859646726e+00 | -5.809755859646719e+00 | 9.130000000000000e-14 | -7.105427357601002e-15 | PASS |
Energy [step 200] | -5.809755837700118e+00 | -5.809755837700155e+00 | 1.100000000000000e-13 | 3.730349362740526e-14 | PASS |