Match Correlation energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2023a-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.