Match Total energy
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_cuda_mpi_omp >
Input 04-carbon_dojo_psml.01-gs.inp
| Value | Reference | Precision | Status |
| -1.561414880800000e+02 | -1.561414881100000e+02 | 7.810000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)