Match Total energy
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| -1.131916479000000e+01 | -1.131916479000000e+01 | 1.130000000000000e-13 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)