[QE-users] Pseudopotentials

[Dr. K. C. Bhamu]

As you said that you did  copy paste. So there might be some format issue.
I suggest you to directly save the PP into your machine instead of copy and
paste and transfer it wherever you want to put.
.
Some time copy and paste may change the formate of PP file.

regards
Bhamu


On Wed, Sep 5, 2018 at 9:09 PM, Hari Paudyal <hpaudya1 at binghamton.edu>
wrote:

> Hi Dr. Zacharies,
>
> I just tested the potential in case of graphene, it worked fine for me. I
> used the recommended eutoffs from the potential and qe-6.3 version. I
> wonder, if you have something problem downloading the potential correctly,
> otherwise it should go fine, I guess.
>
> Cheers,
> Hari Paudyal
> SUNY Binghamton, USA
>
> On Wed, Sep 5, 2018 at 10:44 AM, Zacharias Fthenakis <
> zfthenakis at mail.usf.edu> wrote:
>
>> Is there any problem with pseudopotentials released recently (4 Sept.
>> 2018)? I used copy and paste to get a copy of C.pbe-n-kjpaw_psl.1.0.0.UPF
>> from https://www.quantum-espresso.org/pseudopotentials/ps-library/c in
>> my account, but when I tried to run the code, it didn't work. I get the
>> error message "Error in routine read_ncpp (5):      pseudo file is empty or
>> wrong". Moreover, on top of the webpage there is the following message
>> "This XML file does not appear to have any style information associated
>> with it. The document tree is shown below." The corresponding
>> pseudopotential for Cobalt, (Co.pbe-spn-kjpaw_psl.0.3.1.UPF) created in
>> May 4, 2018 seems to work fine and the message for the XML file did not
>> appear. Does anyone know what is going on?
>>
>>
>>
>> --
>> -----------------------------------------------------------------------
>> Dr Zacharias G. Fthenakis
>> Research Associate
>> Physics Department
>> University of South Florida
>> 4202 E Fowler Ave. ISA5119
>> Tampa, FL, 33620, USA
>> -----------------------------------------------------------------------
>>
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