Match Correlation energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 01-free_electrons.01-ground_state.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.