Dear wien2k users and developers, I am working on the 2d-Fermi surface plots by using the package wien2dfsdx. I installed it (including opendx, plotgenc), and reproduced the example file. Now i am trying to reproduce the 2D Fermi surface for known compound LaFePO.
I have some queries regarding this, 1. Initially we have to run scf after that we have to run script sc_fc_mesh (bcc_fc_mesh, fcc_fc_mesh, hex_fc_mesh etc depending on the crystal structure) in order to get fort.2 file. My system is in tetragonal crystal structure (primitive), which command i have to use for tetragonal crystal structure (like hex_fc_mesh for hexagonal crystal structure). 2. After running (**_fs_mesh) this command it will show some particular directions (like x-z, gamma-x-m etc), is there any way that we will get 2D plots in other required directions. can any one help me regarding this. Thanking you
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