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
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