Match Correlation energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_serial > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.460346000000000e-02 -1.460338000000000e-02 9.350000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.