Match Correlation energy

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2022a_impi_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.