Match ARPES [energy 1]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-arpes_2d.04-spectrum.inp
Value Reference Precision Status
1.770000000000000e+00 1.770000000000000e+00 1.000000000000000e-07 PASS
Command: LINEFIELD(PES_ARPES.path, 77, 4)
Compare to other runs.