Match Correlation energy

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_mpi_opt > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-2.425818494000000e+01 -2.425818494000000e+01 1.210000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.