Input 06-restart.02-restart_gs_mixrho.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.320000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue [up] -1.554300000000000e-02 -1.557300000000000e-02 3.300000000000000e-05 3.000000000000225e-05 PASS
Eigenvalue [dn] -8.531999999999999e-02 -8.534900000000001e-02 4.270000000000000e-05 2.900000000001512e-05 PASS
Compare to other inputs