Input 20-pcm-local-field-absorption.02-td_prop_eom.inp

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy 2.200000000000000e-01 2.200000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Strength 3.255389300000000e-05 4.303703000000000e-05 1.000000000000000e-04 -1.048313700000000e-05 PASS
Energy 9.560000000000000e+00 9.560000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Strength 2.247768700000000e-02 2.248166100000000e-02 1.000000000000000e-04 -3.974000000000338e-06 PASS
Energy 1.896000000000000e+01 1.896000000000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
Strength 4.411714800000000e-02 4.412222000000000e-02 1.000000000000000e-04 -5.071999999994858e-06 PASS
Compare to other inputs