Match Total energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| -8.285887047999999e+01 | -8.285887049000000e+01 | 3.300000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)