Match van der Waals energy

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > 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)
Compare to other runs.