Match Correlation energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 22-berry.01-cubic_Si_gs.inp
Value Reference Precision Status
-1.508385250000000e+00 -1.508385260000000e+00 7.540000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.