Match Correlation energy

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-min: [foss2022a-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
-1.787885500000000e+00 -1.787730620000000e+00 5.800000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.