Match Total energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-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)