Match van der Waals energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
-1.168774800000000e-01 -1.168774800000000e-01 5.840000000000000e-08 PASS
Command: GREPFIELD(static/info, 'vanderWaals =', 3)
Compare to other runs.