Match Correlation energy

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-mpi-full: [foss2023a-mpi] > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
-6.969767200000000e-01 -6.969770100000000e-01 3.480000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.