Match ARPES [energy 2]

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-min: [foss2022a-mpi] > Input 13-arpes_2d.04-spectrum.inp
Value Reference Precision Status
1.750000000000000e+00 1.750000000000000e+00 1.000000000000000e-07 PASS
Command: LINEFIELD(PES_ARPES.path, 119, 4)
Compare to other runs.