Match Correlation energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_intel-2022a_serial_omp > 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.