Match van der Waals energy

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2023a_mpi_opt > 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.