Input 06-2D.01-Na_gs.inp

Commits > Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 > Run intel-2022a_impi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.140882400000000e-01 -2.140882400000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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