Match Correlation energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-opt-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.