Input 06-2D.01-Na_gs.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_omp

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