Match Total energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -4.575335400000000e-01 | -4.575421500000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)