[Thermo_pw-forum] code thermo_pw cannot work for the ibrav=-3?

liu yuan yuantiny at outlook.com
Fri Jul 15 10:19:14 CEST 2022


Dear the developer,
When I calculate the “scf_elastic_constant”, I found the code doesn’t work for ibrav=-3, with the following error:
    Error in routine lattice_name (1):
     ibrav not known
If I have to use the ibrav=-3, what should I do.

One User
从 Windows 版邮件<https://go.microsoft.com/fwlink/?LinkId=550986>发送

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/thermo_pw-forum/attachments/20220715/986152b5/attachment.html>


More information about the Thermo_pw-forum mailing list