Match van der Waals energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_omp > 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.