Match van der Waals energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-1.438789000000000e-02 -1.438789000000000e-02 7.190000000000000e-08 PASS
Command: GREPFIELD(static/info, 'vanderWaals =', 3)
Compare to other runs.