Input 06-rdmft.02-gs_basis.inp

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run intel-parallel-debug: [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 -1.150819646000000e+00 -1.150582391700000e+00 1.000000000000000e-03 -2.372542999999894e-04 PASS
RDMFT highest occupation number 1.935739550745000e+00 1.935709828519000e+00 1.000000000000000e-03 2.972222599995078e-05 PASS
Compare to other inputs