Match Total energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -1.468101353400000e+02 | -1.468101353400000e+02 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)