I am using SIESTA 4.1.5 version
I have done electrode calculation seperately for both left and right electrodes and mentioned .TSHS files of both in .fdf file of scattering calculation
after running it for TS.Analyze for pivot atoms in btd it is showing like this in output file
transiesta: k-grid: Number of Green function k-points = 32
transiesta: k-grid: Supercell and displacements
transiesta: k-grid: 20 0 0 0.000
transiesta: k-grid: 0 3 0 0.000
transiesta: k-grid: 0 0 1 0.000
Electrode: Left is a Gamma-only calculation, this is not feasible.
Erroneous electrode setup, check out-put
Stopping Program from Node: 1
Electrode: Left is a Gamma-only calculation, this is not feasible.
Erroneous electrode setup, check out-put
Stopping Program from Node: 2
how to fix this
Thanks and Regards
Shanmuk