Input 06-2D.01-Na_gs.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2023a_serial

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
Compare to other inputs