[QE-users] QE 7.2 error required attribute rank not found

Paolo Giannozzi paolo.giannozzi at uniud.it
Fri Apr 19 10:17:18 CEST 2024


Can't reproduce

Paolo

On 12/04/2024 09:43, Sol Loja via users wrote:
> Dear QE Users Forum,
> 
> I am encountering the following error after running a nscf calculation 
> on QE 7.2:
> 
>   %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>       task #         0
>       from qes_read: matrixType : error #        10
>       required attribute rank not found, can't read further, stopping
>   %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> 
> 
> Please advise me on how to address this. Below is the input file:
> 
> &system
> ibrav=1,
> celldm(1)=15,
> nat=3,
> ntyp=2,
> ecutwfc=44.099,
> ecutrho=440.99,
> /
> &electrons
> conv_thr=1.0d-6,
> mixing_beta=0.7,
> /
> &ions
> ion_dynamics = 'bfgs',
> /
> ATOMIC_SPECIES
> C 12.011 C.pbe-n-kjpaw_psl.1.0.0.UPF
> O 15.999 O.pbe-n-kjpaw_psl.1.0.0.UPF
> ATOMIC_POSITIONS {angstrom}
> C             7.5000000000        7.5000000000        7.5000000000    0  
>   0   0
> O             8.6736893489        7.5000297668        7.5000297668
> O             6.3262902178        7.4999803011        7.4999803011
> K_POINTS {gamma}
> 
> Best regards,
> Sol Loja
> 
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-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 206, 33100 Udine Italy, +39-0432-558216


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