Thank you very much for your patient.
since the bash script was a little bit complex, the careless and low level
error occurred. Next time, I will check my input more carefully.
--
GAO Zhe
CMC Lab, MSE, SNU, Seoul, S.Korea
At 2011-11-15 19:50:18,"Guido Fratesi" wrote:
>No, the order within
I am sorry, this is my mistake, but I thing the order of filepp(i) and
weight(i) could be another problem.
At 2011-11-15 19:44:40,"Guido Fratesi" wrote:
>Dear Gao Zhe,
>"filpp" should be "filepp", at least.
>Guido
>
>Il 11/15/2011 12:29 PM, GAO Zhe ha scritto:
>> Dear QE developer and
Oh, I am sorry to bother~ I have found the problem.
This problem occurred when filepp(i) have not been written together, i.e.:
filepp(1)
filepp(2)
filepp(max)
weight(1)
weight(2)
weight(max)
is the only right way to create the input file.
At 2011-11-15 19:29:46,"GAO Zhe" wrote:
Dear QE developer and users:
Hi
I am using pp.x to generate the charge density file on certain surface. The
work for namelist, , worked very well.
However, when I wanna summary the results from to xcrysden file, the
error occurred:
chdens, namelist plot not found or invalid, exiting
No, the order within the namelist is not important, but you solved the
problem by correctly typing the variable names.
GF
Il 11/15/2011 12:47 PM, GAO Zhe ha scritto:
> Oh, I am sorry to bother~ I have found the problem.
> This problem occurred when filepp(i) have not been written together, i.e.:
Dear Gao Zhe,
"filpp" should be "filepp", at least.
Guido
Il 11/15/2011 12:29 PM, GAO Zhe ha scritto:
> Dear QE developer and users:
> Hi
> I am using pp.x to generate the charge density file on certain surface.
> The work for namelist, , worked very well.
> However, when I wanna summary the
