Input 13-arpes_2d.04-spectrum.inp

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
ARPES [val 1] 1.100297830545000e-06 5.524864718020720e-07 1.500000000000000e-06 5.478113587429281e-07 PASS
ARPES [val 2] 1.946325010197000e-06 9.772431404518387e-07 1.500000000000000e-06 9.690818697451615e-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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