Match van der Waals energy
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run intel_mpi_autotools: [intel2023a-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)