Input 09-angular_momentum.01-gs.inp

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -2.319580516000000e+01 -2.319580513000000e+01 1.160000000000000e-07 -2.999999892949745e-08 PASS
Compare to other inputs