Match Total energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 18-mgga.04-ncbr.inp
Value | Reference | Precision | Status |
-6.747299080000000e+00 | -6.747300000000001e+00 | 3.370000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)