Input 03-td_self_consistent.01-gs.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_debug

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-06 0.000000000000000e+00 PASS
Initial energy -1.060684242000000e+01 -1.060684242000000e+01 5.300000000000000e-08 0.000000000000000e+00 PASS
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