fal-parsi
January 1st, 2012, 09:58 PM
Disclaimer: I have posted this on the German forum ubuntuuusers.de as well. I will inform both forums asap when the problem is solved.
Hi,
I am trying to use openmpi and my programming language is Fortran. It works in principle on my computer for a small example I have programmed. However, when I try to compile my current project, I get the following error message:
-*- mode: compilation; default-directory: "/home/----/Documents/Codes/stochGrowth_for_parallel/" -*-
Compilation started at Sun Jan 1 21:53:12
mpif90 stochGrowth_par.f90 -o stochS
/tmp/ccUHrEIW.o: In function `MAIN__':
stochGrowth_par.f90:(.text+0x35e): undefined reference to `mpi_ini_'
collect2: ld returned 1 exit status
Compilation exited abnormally with code 1 at Sun Jan 1 21:53:12
Does anyone have any idea how to fix this problem? Sorry, I am pretty inexperienced. Please also let me know whether you need further information.
Thx,
Parsi
Hi,
I am trying to use openmpi and my programming language is Fortran. It works in principle on my computer for a small example I have programmed. However, when I try to compile my current project, I get the following error message:
-*- mode: compilation; default-directory: "/home/----/Documents/Codes/stochGrowth_for_parallel/" -*-
Compilation started at Sun Jan 1 21:53:12
mpif90 stochGrowth_par.f90 -o stochS
/tmp/ccUHrEIW.o: In function `MAIN__':
stochGrowth_par.f90:(.text+0x35e): undefined reference to `mpi_ini_'
collect2: ld returned 1 exit status
Compilation exited abnormally with code 1 at Sun Jan 1 21:53:12
Does anyone have any idea how to fix this problem? Sorry, I am pretty inexperienced. Please also let me know whether you need further information.
Thx,
Parsi