ABINIT Discussion Forums

Hello Every one
When i am installing abinit and execute ./configure the program gives a mssage:
cannot find input file: `tests/config.sh.in'
Please guide me how to resolve this problem.
With Best Regards

Hello every one i'm begginer in abinit. when i'm running the program with this command line: ./abinit <tgw> log i confront this error: /abinit: /usr/lib/libgfortran.so.3: version `GFORTRAN_1.4' not found (required by ./abinit) How do i install this version and from which site? and I use linux Red Ha...

Thank you very much in advavnce Prof. Zwanziger
I use linux Red Hat. But I do not know what to do to resolve this problem.
With Best Regards

ahmad

Posts: 6
Joined: Fri Jun 22, 2012 8:03 am

Thank you very much in advavnce Prof. Zwanziger
I use linux Red Hat. But I do not know what to do to resolve this problem.
With Best Regards

i'm begginer in abinit.
when i'm running the program with this command line: ./abinit <tgw> log i confront this error:
/abinit: /usr/lib/libgfortran.so.3: version `GFORTRAN_1.4' not found (required by ./abinit)
How do i install this version and from which site?
With Best Regards

jzwanzig wrote:See documentation for input variables prtdos, dosdeltae. The highest meaningful energy will be I suppose determined by whatever you set nband to (nband is the total number of bands computed, and includes both valence and conduction bands).

thanks alot professor

Hello every one
Is there any command to control energy range in DOS related to band structure?
please guide me
With Best Regards

thanks kale

I'm biginner in ABINIT
I want to know what's the use of shiftk in ABinit?
Please GUIDE me