Match Total energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| -1.047477922600000e+02 | -1.047477922600000e+02 | 5.240000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)