Input 12-absorption.03-td-restart.inp
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
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] | -5.809755894039428e+00 | -5.809755894039389e+00 | 9.530000000000000e-14 | -3.907985046680551e-14 | PASS |
Energy [step 150] | -5.809755872769365e+00 | -5.809755872769369e+00 | 7.380000000000000e-14 | 3.552713678800501e-15 | PASS |
Energy [step 175] | -5.809755859646732e+00 | -5.809755859646732e+00 | 1.020000000000000e-13 | -8.881784197001252e-16 | PASS |
Energy [step 200] | -5.809755837700133e+00 | -5.809755837700155e+00 | 1.100000000000000e-13 | 2.220446049250313e-14 | PASS |