Match Total energy
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2023a-mpi, foss-min-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)