Match Correlation energy

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-3.538030400000000e-01 -3.538030400000000e-01 1.770000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.