[Pw_forum] Error in routine check_tempdir

[GAO Zhe]

Hi, Paolo,


Thank you very much,
I removed the following sentence in PW/src/input.f90, and re-compiled pw.x by gfortran under MinGW. Now, it works well for scf, nscf and bands calculations (it has been only tested these three tasks so far).
IF ( ios > 0 ) CALL errore ('check_tempdir','tmp_dir cannot be opened',1)
Best Regards,


--
GAO Zhe, Dr.,
Research Engineer,
Gypsum Activity R&D - Asia,
Saint-Gobain Research Shanghai Co., Ltd.,

No. 55, Wenjing-road, Minhang-district, Shanghai, China,
Tel: +86-21-5475-7251




At 2016-08-10 15:07:19, "Paolo Giannozzi" <p.giannozzi at gmail.com> wrote:
>You find check_tempdir in PW/src/input.f90. It is used only there.
>
>Paolo
>
>On Tue, Aug 9, 2016 at 10:19 AM, GAO Zhe <flux_ray12 at 163.com> wrote:
>> Dear all,
>>
>> I have compiled QE 5.4.0 through gfortran (4.6.2) and gcc (4.6.2) under
>> MinGW of Windows 7 (32-bit). However, when I run the pw.exe, it gives an
>> error as the blue information. Even reading the input files successfully run
>> before, the same error occurred. It seems the program can create the temp
>> directory assigned by outdir variable, but, it cannot generate the save
>> folder - ${prefix}.save.
>> As a confirmation of authority of directory, the older version - 5.1.2 (also
>> compiled by same compilers and environment) - was tested on the same input
>> files and all runs were succeed.
>> Would you like to let me know how to overcome this problem, or let me know
>> the location of sub-routine of check_tempdir.
>> Many thanks,
>> Best Regards,
>>
>>      Program PWSCF v.5.4.0 starts on  9Aug2016 at 16: 6:14
>>
>>      This program is part of the open-source Quantum ESPRESSO suite
>>      for quantum simulation of materials; please cite
>>          "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
>>           URL http://www.quantum-espresso.org",
>>      in publications or presentations arising from this work. More details
>> at
>>      http://www.quantum-espresso.org/quote
>>
>>      Serial version
>>      Waiting for input...
>>      Reading input from standard input
>>
>>      Current dimensions of program PWSCF are:
>>      Max number of different atomic species (ntypx) = 10
>>      Max number of k-points (npk) =  40000
>>      Max angular momentum in pseudopotentials (lmaxx) =  3
>>
>>
>> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>>      Error in routine check_tempdir (1):
>>      tmp_dir cannot be opened
>>
>> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>>
>>      stopping ...
>> STOP 1
>>
>> --
>> GAO Zhe, Dr.,
>> Research Engineer,
>> Gypsum Activity R&D - Asia,
>> Saint-Gobain Research Shanghai Co., Ltd.,
>> No. 55, Wenjing-road, Minhang-district, Shanghai, China,
>> Tel: +86-21-5475-7251
>>
>>
>>
>>
>>
>> _______________________________________________
>> Pw_forum mailing list
>> Pw_forum at pwscf.org
>> http://pwscf.org/mailman/listinfo/pw_forum
>
>
>
>-- 
>Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
>Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
>Phone +39-0432-558216, fax +39-0432-558222
>_______________________________________________
>Pw_forum mailing list
>Pw_forum at pwscf.org
>http://pwscf.org/mailman/listinfo/pw_forum
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160811/42135ae8/attachment.html>