Input 06-rdmft.03-gs_grid.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_mpi_autotools: [intel2023a-mpi]

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 -1.176087145500000e+00 -1.175869933000000e+00 1.000000000000000e-03 -2.172124999999525e-04 PASS
RDMFT highest occupation number 1.946763511644000e+00 1.946806716954000e+00 1.000000000000000e-03 -4.320530999990524e-05 PASS
Compare to other inputs