Match Correlation energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
-3.270200330000000e+00 -3.270200700000000e+00 1.640000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.