Input 05-time_propagation.02-td_domains.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 5]	-3.792394788842563e+01	-3.792394788843000e+01	1.900000000000000e-10	4.369837824924616e-12	PASS
Energy [step 10]	-3.792394788711738e+01	-3.792394788712000e+01	1.900000000000000e-10	2.621902694954770e-12	PASS

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