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

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy	2.200000000000000e-01	2.200000000000000e-01	1.000000000000000e-04	0.000000000000000e+00	PASS
Strength	3.255716300000000e-05	4.303703000000000e-05	1.000000000000000e-04	-1.047986700000000e-05	PASS
Energy	9.560000000000000e+00	9.560000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Strength	2.247959900000000e-02	2.248166100000000e-02	1.000000000000000e-04	-2.062000000000591e-06	PASS
Energy	1.896000000000000e+01	1.896000000000000e+01	1.000000000000000e-04	0.000000000000000e+00	PASS
Strength	4.412113800000000e-02	4.412222000000000e-02	1.000000000000000e-04	-1.081999999999472e-06	PASS

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