Input 13-arpes_2d.04-spectrum.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2023a_mpi

Matches

Name	Value	Reference	Precision	Difference	Status
ARPES [val 1]	1.100294432023000e-06	5.524864718020720e-07	1.500000000000000e-06	5.478079602209279e-07	PASS
ARPES [val 2]	1.946315480789000e-06	9.772431404518387e-07	1.500000000000000e-06	9.690723403371613e-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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