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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_debug

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

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