Match Correlation energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
-3.270200520000000e+00 -3.270200520000000e+00 1.640000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.