[Thermo_pw-forum] Problem in compilation with ifort in file plot_dos.f90

[Bramha Pandey]

Thank you dear. Sorry for late reply. Problem has been solved according to
your suggestion .
On Apr 6, 2016 4:37 PM, "Mutlu COLAKOGULLARI" <mutlusan at yahoo.com> wrote:

> Dear Dr. Bramha,
>
> Just open the file mentioned in error message ( src/plot_dos.f90 ) with
> any word proccessor, for example "nano", and then put a fortran statement
> "INTEGER :: system" to variable identification section according to fortran
> programming language rules (I mean put the statement to any place next to
> real, character or integer command). you will be faced two times with same
> error in another file tools/epsilon_tpw.f90 (if I am not misapprehend).
>
> I hope that it will solve your problem.
>
>      Mutlu.
>
> ______________________________________
> PhD. Mutlu COLAKOGULLARI
> Trakya University
> Faculty of Sciences
> Department of Physics,
> Balkan Campus,
> (22030) Merkez - Edirne - TURKEY
>