[Ipopt] Libipopt.so error

[Abishek SM]

Thanks for the reply Tom.

I didnt give any special commands to configure. I just did ./configure to
Ipopt and let the default script do the work.

In fact, I got the exact same error when I installed a virtual machine on my
desktop with ubuntu on it.

Thanks for the tip - but at this point, I am just trying to get it to work,
I dont care about speed all that much yet. :-).

-Abishek

On Tue, Apr 19, 2011 at 6:40 PM, Tom Vacek <vacek008 at umn.edu> wrote:

>  I saw an error like that once, but I don't remember what I was doing.
> What command did you use for configure?
>
> Also, if you're using netlib BLAS, consider GotoBlas, which is BSD licensed
> now.  It's quite a bit faster.  Note that if you build GotoBlas, the library
> also provides Lapack.
>
>
> On 04/19/2011 05:28 PM, Abishek SM wrote:
>
> I am not sure if the first message got posted, but I registered to the
> mailing list and sending it again. Sorry if you receive a duplicate of this
> message.
>
> Hi,
>
> I needed to Ipopt for running a program written by a research group. I
> followed the instructions in the installation - I got BLAS, Lapack and
> HSL(ma27 and ma19) as described in the documentation. Configure, make and
> make install worked perfectly fine. In fact, make test was successful.
>
> I tried to compile the C++ program that uses Ipopt and when I ran the make
> command for that, I got these errors. (genome_ipopt_main is the C++ program
> - it doesnt use MPI at all). Did I miss something? Is it possible that make
> test for Ipopt works successfully but something else is wrong?
>
>
> /oelab01_homes001/abs2017/3dmodel/Ipopt-3.9.2/lib/coin//libipopt.so:
> undefined reference to `MPI_Finalize'
> /oelab01_homes001/abs2017/3dmodel/Ipopt-3.9.2/lib/coin//libipopt.so:
> undefined reference to `MPI_Init'
> /oelab01_homes001/abs2017/3dmodel/Ipopt-3.9.2/lib/coin//libipopt.so:
> undefined reference to `MPI_Comm_rank'
> /oelab01_homes001/abs2017/3dmodel/Ipopt-3.9.2/lib/coin//libipopt.so:
> undefined reference to `dmumps_c'
> collect2: ld returned 1 exit status
> make: *** [genome_ipopt_main] Error 1
>
>
> Any help is appreciated.
>
> Thanks,
> -Abishek
>
> p.s. the entire error message was
> make
>
> bla=;\
> for file in coords.o utils.o genome_ipopt_main.o genome_ipopt_nlp.o
> genome_model.o              ; do bla="$bla `echo $file`"; done; \
> g++4 -Wl,--rpath
> -Wl,/oelab01_homes001/abs2017/3dmodel/Ipopt-3.9.2/lib/coin/
> -fomit-frame-pointer -pipe -Wimplicit -Wparentheses -Wreturn-type
> -Wcast-qual -Wall -Wpointer-arith -Wwrite-strings -Wconversion
> -Wno-unknown-pragmas -g -o genome_ipopt_main $bla
> -L/oelab01_homes001/abs2017/3dmodel/Ipopt-3.9.2/lib/coin/ -lipopt -lpthread
> -llapack -lgfortranbegin -lgfortran -lblas -lm  -ldl  -lm -lgcc_s
> /oelab01_homes001/abs2017/3dmodel/Ipopt-3.9.2/lib/coin//libipopt.so:
> undefined reference to `MPI_Finalize'
> /oelab01_homes001/abs2017/3dmodel/Ipopt-3.9.2/lib/coin//libipopt.so:
> undefined reference to `MPI_Init'
> /oelab01_homes001/abs2017/3dmodel/Ipopt-3.9.2/lib/coin//libipopt.so:
> undefined reference to `MPI_Comm_rank'
> /oelab01_homes001/abs2017/3dmodel/Ipopt-3.9.2/lib/coin//libipopt.so:
> undefined reference to `dmumps_c'
> collect2: ld returned 1 exit status
> make: *** [genome_ipopt_main] Error 1
>
>
>
>
>
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