Input 06-2D.01-Na_gs.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_serial_min

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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