Match Total energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 08-loewdin.01-Si.inp
| Value | Reference | Precision | Status |
| -7.897456500000000e+00 | -7.897456600000000e+00 | 3.950000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)