Match Initial energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| -5.810136910000000e+00 | -5.810136910000000e+00 | 2.910000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)