[Pw_forum] Error in routine frc_blk (1): wrong total_weight

[Paolo Giannozzi]

It is something that occasionally happens with low-dimensional materials (I
never managed to figure out why)

Paolo

On Sun, Nov 19, 2017 at 7:45 PM, Gautam Gaddemane <gautamg88 at gmail.com>
wrote:

> Hello All,
> I am trying to calculate the phonons for monolayer phosphorene and I used
> 5*5*1 q points. And 10*10*1 k points in the scf calculations.
> After calculating the force constants from q2r.x, when I run matdyn.x i
> get the following error.
>
>
>
>
> *Error in routine frc_blk (1):      wrong total_weight*
> When I run with 6*6*1, I do not encounter the error. Please help me
> understand the issue
>
> Thank you
> Gautam
>
> GAUTAM GADDEMANE
> DEPARTMENT OF MATERIALS SCIENCE AND ENGINEERING
> UNIVERSITY OF TEXAS AT DALLAS
>
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-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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