Input 05-time_propagation.01-gs.inp

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -3.792395865000000e+01 -3.792395865000000e+01 1.900000000000000e-07 0.000000000000000e+00 PASS
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