Match van der Waals energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_autotools: [foss2022a-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)
Compare to other runs.