Input 18-hhg.01-gs.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run cmake_foss_2022a_min_serial

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -6.697774200000000e-01 -6.697771600000000e-01 1.000000000000000e-04 -2.599999999741698e-07 PASS
Compare to other inputs