Match Correlation energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_intel-2023a_impi > 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.