Dear users,
I'm trying to run thermo_pw example23. Following is my thermo_control file.
But when I run the calculation, I get the following error:

*ERROR:*
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     task #         4
     from thermo_readin : error #      5010
     reading input_thermo namelist
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

*INPUT:*
&INPUT_THERMO
   what='elastic_constants_t',
   frozen_ions=.FALSE.
   elastic_algorithm='energy'
   use_free_energy=.TRUE.
   lmurn=.FALSE.
   tmin=1.,
   tmax=3000.,
   deltat=3.,
   /

Can anyone suggest the cause and solution to this issue?
Any help is appreciated.
Thanks and regards.
_______________________________________________
Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso)
users mailing list users@lists.quantum-espresso.org
https://lists.quantum-espresso.org/mailman/listinfo/users

Reply via email to