The ABINIT Users Mailing List ( CLOSED )

[Damien Caliste <damien.caliste@cea.fr>]

Hello,

> I tried the input files in bigdft directory and they ran without
> error. When I just change the positions of atoms keeping everyhing
> same it gives an error message. (which is same as the previous one)
I don't know where the problem comes from, so let's begin with
unfocussed questions:
- what is the platform you run on, and what is the compiler?
- which were the options you used for the compilation (especially the
FCFLAGS and --enable-something)?
- what is the memory design of your machine (is there a queue
limitation or a stack limitation)?

Hoping we can find the origin of your problem,

Damien.