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Thread: openmpi issue (fortran)


disclaimer: have posted on german forum ubuntuuusers.de well. inform both forums asap when problem solved.

hi,

trying use openmpi , programming language fortran. works in principle on computer small example have programmed. however, when try compile current project, following error message:

-*- mode: compilation; default-directory: "/home/----/documents/codes/stochgrowth_for_parallel/" -*-
compilation started @ 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 `mpi_ini_'
collect2: ld returned 1 exit status

compilation exited abnormally code 1 @ sun jan 1 21:53:12
does have idea how fix problem? sorry, pretty inexperienced. please let me know whether need further information.

thx,
parsi

i solved it. mispelled 1 of mpi commands.


Forum The Ubuntu Forum Community Ubuntu Specialised Support Development & Programming Programming Talk openmpi issue (fortran)


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