Input 06-restart.05-restart_gs.inp

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_min

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.260000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue [up] -1.400900000000000e-02 -1.401600000000000e-02 7.700000000000001e-06 7.000000000000062e-06 PASS
Eigenvalue [dn] -8.529200000000001e-02 -8.529200000000001e-02 4.260000000000000e-05 0.000000000000000e+00 PASS
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