Match Correlation energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-omp-full: [foss2023a-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.