Match Correlation energy

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_opt > Input 04-ACBN0_isolated.02-H_packed.inp
Value Reference Precision Status
-2.222867000000000e-02 -2.222867000000000e-02 1.110000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.