Match Correlation energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
-1.508385250000000e+00 -1.508385240000000e+00 7.540000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.