Hello,
I have the same problem here with siesta. But haven't been able to solve
it yet.
So I would be interested in a solution too.
Does that error only occur in transiesta?
Maybe you could make a normal siesta run of your system, since transiesta
does it anyway.
Best Regards,
Jan
Am 25.07.2011, 12:06 Uhr, schrieb deepak srinivasan <[email protected]>:
Hi
I am trying to simulate a 170 atom structure in Transiesta. After i had
generated the TSHS file in electrode region when i try to simulate it in
Scattering region it shows the following error and stops the run
Error in Cholesky factorisation in cdiag
Error: Stop from node 0
while searching in the forums i found that some suggested to change the
libraries. However the transiesta example given by Mr.Topsakal works just
fine in my computer. How to rectify this??
Please help,
