Match Correlation energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_serial > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.460314000000000e-02 -1.460305000000000e-02 9.900000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.