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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy	2.200000000000000e-01	2.200000000000000e-01	1.000000000000000e-04	0.000000000000000e+00	PASS
Strength	3.185685600000000e-05	4.303703000000000e-05	1.000000000000000e-04	-1.118017399999999e-05	PASS
Energy	9.560000000000000e+00	9.560000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Strength	2.191393600000000e-02	2.191386250000000e-02	8.080000000000000e-08	7.349999999600731e-08	PASS
Energy	1.896000000000000e+01	1.896000000000000e+01	1.000000000000000e-04	0.000000000000000e+00	PASS
Strength	4.332147000000000e-02	4.332099000000000e-02	5.290000000000000e-07	4.799999999971494e-07	PASS

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