Input 05-spin_precession.01-ground_state.inp

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run autotools_foss_mpi_omp: [foss2023a-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