Match Total energy
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -1.133241645000000e+01 | -1.133241645000000e+01 | 5.670000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)