Match ARPES [energy 2]

Commits > Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 > Run foss-mpi-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.