Input 05-spin_precession.01-ground_state.inp

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy 2.499999700000000e-01 2.499999700000000e-01 1.500000000000000e-07 0.000000000000000e+00 PASS
Compare to other inputs