Match van der Waals energy
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_omp_autotools: [intel2022a-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)