Match Total energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cmake: [foss2022a-mpi, foss-min-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)