Match bandstructure [energy 1]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 13-arpes_2d.01-gs.inp
Value Reference Precision Status
-1.045171850000000e+00 -1.045171850000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(static/bandstructure, 5, 4)
Compare to other runs.