Match Initial energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-hhg.01-gs.inp
| Value | Reference | Precision | Status |
| -6.697774200000000e-01 | -6.697771600000000e-01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)