[Pw_forum] Reg: Tc value for particular degauss values

Peram sreenivasa reddy peramsreenivas at gmail.com
Thu Jan 2 17:16:11 CET 2014


Dear Forum,

Presently i am working on a superconducting compounds with cubic structure.

In my calculations i used degauss as "degauss=0.08"


But in my lamda.out file I did not find the Tc value for the corresponding
degauss=0.08 value.

It is giving values in the degauss range of 0.005 to 0.05 only.

How can i increase it up to my desired value.

Here i am giving my lamda.in and lamda.out files.

Thank you very much in advance for any help.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20140102/12354465/attachment.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: lambda.in
Type: application/octet-stream
Size: 853 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20140102/12354465/attachment.obj>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: lambda.out
Type: chemical/x-gulp
Size: 1377 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20140102/12354465/attachment.bin>


More information about the users mailing list