Match Correlation energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_opt_autotools: [foss2023a-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.