Match Total energy
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_min_autotools: [foss2022a-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -4.573568800000000e-01 | -4.573555200000000e-01 | 1.500000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)