Match Total energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 09-carbon_cpi.01-gs.inp
| Value | Reference | Precision | Status |
| -1.468134881300000e+02 | -1.468134881000000e+02 | 7.340000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)