[Thermo_pw-forum] Problem in compilation with ifort in file plot_dos.f90
Mutlu COLAKOGULLARI
mutlusan at yahoo.com
Wed Apr 6 13:04:18 CEST 2016
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 SciencesDepartment of Physics,
Balkan Campus, (22030) Merkez - Edirne - TURKEY
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