[Pw_forum] error while running gipaw tutorial examples

[Davide Ceresoli]

It is now fixed in the development version (SVN) of both QE and GIPAW.
D.

On 07/06/2016 12:21 PM, Paolo Giannozzi wrote:
> It's a known problem. See this message:
> https://www.mail-archive.com/pw_forum%40pwscf.org/msg28946.html
>
> On Wed, Jul 6, 2016 at 12:14 PM, Mohan maruthi sena
> <maruthi.sena at gmail.com> wrote:
>> Hi all,
>>           I have recently installed quantum espresso 5.4.0 including gipaw
>> package.  There are some examples to run. I have successfully ran
>> benzene-NCPP example and output is matching with reference output. While
>> running benzene-USPP example, I encounter following error:
>>
>>
>>
>