Match ARPES [energy 2]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2023a-mpi, foss-full-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.