Match bandstructure [energy 2]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-min: [foss2023a-mpi] > Input 13-arpes_2d.01-gs.inp
Value Reference Precision Status
-1.431006900000000e-01 -1.431006900000000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(static/bandstructure, 5, 5)
Compare to other runs.