Match Correlation energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_intel-2022a_impi_omp > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.461320000000000e-02 -1.461337000000000e-02 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.