Match Total energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 05-forces.01-Na2.inp
| Value | Reference | Precision | Status |
| -3.560960400000000e-01 | -3.560960400000000e-01 | 1.780000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)