Input 13-arpes_2d.04-spectrum.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_omp_autotools: [foss2023a-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] 1.946315480761000e-06 9.772431404518387e-07 1.500000000000000e-06 9.690723403091613e-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