Match Correlation energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-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.