Match Correlation energy

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-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.