Input 09-density+current.03-tdoct.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
J1 1st iteration	-1.440085020000000e+00	-1.440084660000000e+00	1.000000000000000e-06	-3.600000000325565e-07	PASS
J2 1st iteration	-6.419695000000000e-02	-6.419693000000000e-02	1.000000000000000e-06	-2.000000000335067e-08	PASS

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