Match Total energy
Commits >
Commit d3675615d01b7319f97a471d787a8168906684ed >
Run foss-2022a_mpi_omp >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -4.575335400000000e-01 | -4.575421500000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)