Match Correlation energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-2.425818496000000e+01 -2.425818494000000e+01 1.210000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.