Input 06-restart.05-restart_gs.inp

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_mpi_opt

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
Compare to other inputs