Input 13-arpes_2d.04-spectrum.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
ARPES [val 1] 1.100294432020000e-06 5.524864718020720e-07 1.500000000000000e-06 5.478079602179280e-07 PASS
ARPES [val 2] 1.946315480766000e-06 9.772431404518387e-07 1.500000000000000e-06 9.690723403141613e-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
Compare to other inputs