Match Correlation energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.460296000000000e-02 -1.460305000000000e-02 9.900000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.