Dear Prof Blaha,
Thank you for the solution.
Now standard calculations (with spinorbit also) work. k-Parallel version also
work, until I try hybrid potentials.
When I run k-parallel calculations with hybrid potentials (spin-orbit included,
reduced k-mesh), the code stops after HF on a first
The solution is given by the author of IRELAST ( Morteza Jamal ) "Please
move (not copy) initIR_lapw from SRC_IRelast/script-elastic to WIEN2k
directory and then run it again."
Now it is working fine.
On Sat, Jul 6, 2019 at 4:09 AM Indranil mal wrote:
> Dear sir and users,
>
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