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 lambda.in <http://lamda.in> and lambda.out files. Thank you very much in advance for any help. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140103/62a49559/attachment.html -------------- next part -------------- A non-text attachment was scrubbed... Name: lambda.in Type: application/octet-stream Size: 852 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20140103/62a49559/attachment.obj -------------- next part -------------- A non-text attachment was scrubbed... Name: lambda.out Type: chemical/x-gulp Size: 1376 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20140103/62a49559/attachment.bin
