[QE-users] Error in running CP

Paolo Giannozzi p.giannozzi at gmail.com
Fri Aug 27 15:44:19 CEST 2021


Just change the format from (a,2f12.8,/,a,2f12.8) to (a,f12.8,/,a,f12.8)

Paolo

On Fri, Aug 27, 2021 at 3:06 PM <vrahul at iitk.ac.in> wrote:

> Hello,
>
>  I am trying to perform CP dynamics of magnetic system but I am getting an
> format error from a subroutine chargedensity.f90. Below the exact error
> message :
>
> At line 1079 of file chargedensity.f90 (unit = 6, file = 'stdout')
> Fortran runtime error: Expected REAL for item 3 in formatted transfer, got
> CHARACTER
> (a,2f12.8,/,a,2f12.8)
>
> Input file attached.
>
> Thank you
>
> Regards
> Rahul_______________________________________________
> Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
> users mailing list users at lists.quantum-espresso.org
> https://lists.quantum-espresso.org/mailman/listinfo/users



-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 206, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20210827/c2aedf09/attachment.html>


More information about the users mailing list