Match Total energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -4.573512400000000e-01 | -4.573499200000000e-01 | 1.500000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)