Match Correlation energy

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_valgrind > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.460329000000000e-02 -1.460338000000000e-02 9.350000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.