Match van der Waals energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2022a-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.