Match Energy [step 100]
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755909086126e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)