Input 16-dressed-rdmft.03-rdmft.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > 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
dRDMFT converged energy -8.889659616700000e-01 -8.889465539750000e-01 8.700000000000000e-04 -1.940769499997330e-05 PASS
dRDMFT total mode occupation 8.298277907300000e-02 8.322159703800000e-02 2.200000000000000e-03 -2.388179649999989e-04 PASS
dRDMFT highest occupation number 1.924400817055000e+00 1.922992034259500e+00 1.400000000000000e-02 1.408782795500052e-03 PASS
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