Input 02-propagators.01-gs.inp

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.000000000000000e-08 0.000000000000000e+00 PASS
Initial energy -1.060684240000000e+01 -1.060684240000000e+01 5.300000000000000e-07 0.000000000000000e+00 PASS
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