Match Correlation energy

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run eb_foss-2022a_mpi_debug > 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.