Input 09-angular_momentum.01-gs.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_opt

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