Match Total energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -1.133227774000000e+01 | -1.133227774000000e+01 | 5.670000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)