Input 06-rdmft.02-gs_basis.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_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 -1.150739999400000e+00 -1.150582391700000e+00 1.000000000000000e-03 -1.576077000000620e-04 PASS
RDMFT highest occupation number 1.935638253218000e+00 1.935709828519000e+00 1.000000000000000e-03 -7.157530099988207e-05 PASS
Compare to other inputs