, March 5, 2018 5:42:57 PM
To: Quantum Espresso users Forum
Subject: Re: [QE-users] band_structure_calculation
If it is a very old version, you may have to use &input instead of &bands
--
Lorenzo Paulatto
Written on a virtual keyboard with real fingers
On Mon, Mar 5, 2018, 16:57 Ami
Giovanni Cantele
> *Sent:* Monday, March 5, 2018 4:34:44 PM
> *To:* Quantum Espresso users Forum
> *Subject:* Re: [QE-users] band_structure_calculation
>
> unless I did something wrong, your input works for me. Maybe you have some
> hidden special character in the file that has n
From: users on behalf of Giovanni
Cantele
Sent: Monday, March 5, 2018 4:34:44 PM
To: Quantum Espresso users Forum
Subject: Re: [QE-users] band_structure_calculation
unless I did something wrong, your input works for me. Maybe you have some
hidden special character in the
ay, March 5, 2018 4:03:13 PM
> To: Quantum Espresso users Forum
> Subject: Re: [QE-users] band_structure_calculation
>
> There is nothing apparently wrong in your data. Try to remove one by one the
> variables. If running in parallel, try to run on a single processor. Try
> "b
or appears !!!
Thanks anyway,
Amin
*From:* users on behalf of
Paolo Giannozzi
*Sent:* Monday, March 5, 2018 4:03:13 PM
*To:* Quantum Espresso users Forum
*Subject:* Re: [QE-users] band_structure_calculation
There is nothing
: Quantum Espresso users Forum
Subject: Re: [QE-users] band_structure_calculation
There is nothing apparently wrong in your data. Try to remove one by one the
variables. If running in parallel, try to run on a single processor. Try
"bands.x -in file-name"
Paolo
On Mon, Mar 5, 2018 at 3:4
There is nothing apparently wrong in your data. Try to remove one by one
the variables. If running in parallel, try to run on a single processor.
Try "bands.x -in file-name"
Paolo
On Mon, Mar 5, 2018 at 3:47 PM, Amin Mirzai wrote:
> Dear QE users,
>
>
> Does anybody have any idea regarding foll
Dear QE users,
Does anybody have any idea regarding following error:
%
Error in routine bands (1):
reading bands namelist
%%
This error occurs while I try to plot band structure of the chosen material.
All other calculations (scf and nscf) perform correctly.
