Match Total energy
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 04-carbon_dojo_psml.01-gs.inp
| Value | Reference | Precision | Status |
| -1.561437597900000e+02 | -1.561437597900000e+02 | 7.810000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)