Match Total energy
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_foss_mpi_omp: [foss2023a-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)