Match van der Waals energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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)