Match Total energy
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -4.573541600000000e-01 | -4.573555200000000e-01 | 1.500000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)