Match Correlation energy

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Run foss-mpi-omp-full: [foss2023a-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.