Input 16-dressed-rdmft.02-hf.inp

Commits > Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-03 0.000000000000000e+00 PASS
dHF converged energy -7.805470438200000e-01 -7.805470438150000e-01 1.000000000000000e-08 -5.000000413701855e-12 PASS
dHF highest occupation number 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
dHF total mode occupation 6.669028499000000e-02 6.669029538700000e-02 1.100000000000000e-06 -1.039699999705324e-08 PASS
Compare to other inputs