Input 07-user_def_box.01-gs.inp

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy 2.385879700000000e-01 2.385879700000000e-01 2.000000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue 2.385880000000000e-01 2.385880000000000e-01 2.000000000000000e-05 0.000000000000000e+00 PASS
Dipole x -1.950440000000000e+00 -1.950440000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Dipole y 1.950440000000000e+00 1.950440000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs