Dear SIESTA users,
I've been using SIESTA for the past few months and have had this problem
with computation- I use SIESTA on my laptop for running basic calculations
such as bandstructure and *it takes too much time and resources*.
So to solve this problem, *I've made a [Github
action](https://git
Dear All, I want to calculate the transport properties of long molecules. when I set the kpoints for 1 1 100, the program will stop at transiesta: created H and S sparsity pattern: nrows_g=2364 nrows=2364 sparsity=.1379 nnzs=770702, refcount: 1>When the kpoints is set to 1 1 1 or