Input 01-propagators.01-gs.inp

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Run foss-2022a_mpi_omp

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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