Match van der Waals energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -3.361170000000000e-03 | -3.361250000000000e-03 | 1.680000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'vanderWaals =', 3)