[Thermo_pw-forum] error reading input_thermo namelist

Pooja Vyas poojavyas595 at gmail.com
Sat Aug 22 11:35:54 CEST 2020


My thermo_control file has following details:
 &INPUT_THERMO
   what='elastic_constants_t',
   frozen_ions=.FALSE.
   elastic_algorithm='energy'
   use_free_energy=.TRUE.
   lmurn=.FALSE.
   tmin=1.,
   tmax=3000.,
 /


But when I perform thermo_pw.x calculation, I face following error:

 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     task #         2
     from thermo_readin : error #      5010
     reading input_thermo namelist
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%


 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     task #         7
     from thermo_readin : error #      5010
     reading input_thermo namelist
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%


 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     task #        19
     from thermo_readin : error #      5010
     reading input_thermo namelist
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%


 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     task #        29
     from thermo_readin : error #      5010
     reading input_thermo namelist
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%


Can anyone suggest a solution to it?
Thanks
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/thermo_pw-forum/attachments/20200822/ea52ec0e/attachment.html>


More information about the Thermo_pw-forum mailing list