Input 13-arpes_2d.04-spectrum.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
ARPES [val 1]	1.100297830543000e-06	5.524864718020720e-07	1.500000000000000e-06	5.478113587409281e-07	PASS
ARPES [val 2]	1.946325010196000e-06	9.772431404518387e-07	1.500000000000000e-06	9.690818697441612e-07	PASS
ARPES [energy 1]	1.770000000000000e+00	1.770000000000000e+00	1.000000000000000e-07	0.000000000000000e+00	PASS
ARPES [kpath 1]	3.882395023933000e-01	3.882395023933000e-01	1.000000000000000e-07	0.000000000000000e+00	PASS
ARPES [energy 2]	1.750000000000000e+00	1.750000000000000e+00	1.000000000000000e-07	0.000000000000000e+00	PASS
ARPES [kpath 2]	6.460026123303000e-01	6.460026123303000e-01	1.000000000000000e-07	0.000000000000000e+00	PASS

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