Input 06-restart.01-gs_mixrho.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue [up] -5.003100000000000e-02 -5.005500000000001e-02 2.500000000000000e-05 2.400000000001012e-05 PASS
Eigenvalue [dn] -8.638400000000000e-02 -8.641300000000000e-02 4.320000000000000e-05 2.900000000000125e-05 PASS
Compare to other inputs