Match Total energy
Commits >
Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 02-cu2_hgh.01_gs.inp
| Value | Reference | Precision | Status |
| -8.285887065000000e+01 | -8.285887065999999e+01 | 4.140000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)