Match Correlation energy

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.461288000000000e-02 -1.461337000000000e-02 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.