Match Correlation energy

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run foss-mpi-min: [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.