Input 06-rdmft.03-gs_grid.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-03 0.000000000000000e+00 PASS
RDMFT converged energy -1.176116734300000e+00 -1.175869933000000e+00 1.000000000000000e-03 -2.468013000000990e-04 PASS
RDMFT highest occupation number 1.946718825003000e+00 1.946806716954000e+00 1.000000000000000e-03 -8.789195099989655e-05 PASS
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