Match van der Waals energy

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_mpi_min > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-3.361240000000000e-03 -3.361250000000000e-03 1.680000000000000e-07 PASS
Command: GREPFIELD(static/info, 'vanderWaals =', 3)
Compare to other runs.