Match Correlation energy

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss_cmake: [foss2022a-mpi, foss-full-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.