Match ARPES [energy 2]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-omp-full: [foss2023a-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.