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

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