Match van der Waals energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
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)