Match Total energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 04-carbon_dojo_psml.01-gs.inp
| Value | Reference | Precision | Status |
| -1.561438232600000e+02 | -1.561438232600000e+02 | 7.810000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)