Match Total energy
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -4.575393600000000e-01 | -4.575421500000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)