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problems with mpich installation on beowulf cluster with ifort and icc
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| antonioparodi74@gmail.com 2005-11-21, 7:57 am |
| Dear all,
I am trying to install the mpich compiler (mpich-1.2.7p1) on a beowulf
cluster which provides as fortran compiler intel fortran 8.1 and as c
compiler gcc or icc.
When I run make I obtained the following error message. Do you have any
idea?
Thank you
Antonio
/home/antonio/mpich-1.2.7p1/util/makesharedlib -lib=libtvmpich.a
-obj="dll_mpich.o" \
-kind=ignore -local ; ) ; fi
ln -s -f libtvmpich.so.1.0 libtvmpich.so.1
ln -s -f libtvmpich.so.1 libtvmpich.so
ranlib /home/antonio/mpich-1.2.7p1/lib/libmpich.a
Making Fortran interface
icc -I. -I/home/antonio/mpich-1.2.7p1/src/fortran/src -I../include
-I/home/antonio/mpich-1.2.7p1/src/fortran/include -I..
-I/home/antonio/mpich-1.2.7p1/include
-I/home/antonio/mpich-1.2.7p1/include
-I/home/antonio/mpich-1.2.7p1/mpid/ch_p4
-I/home/antonio/mpich-1.2.7p1/mpid/util -DUSE_SOCKLEN_T
-DUSE_U_INT_FOR_XDR -DHAVE_MPICHCONF_H -c abortf.c
abortf.c(20): error: identifier "mpi_abort_" is undefined
#pragma weak mpi_abort_ = pmpi_abort_
^
compilation aborted for abortf.c (code 2)
make[3]: *** [abortf.o] Error 2
make[2]: *** [flibs] Error 2
make[1]: *** [mpi-modules] Error 1
make: *** [mpi] Error 2
-bash-2.05b$ ./configure --with-device=ch_p4 --with-arch=LINUX
-fc=ifort -cc=icc --prefix=/home/antonio/opt
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| Steve Lionel 2005-11-21, 7:01 pm |
| On Mon, 21 Nov 2005 14:57:53 +0100, Michael Wild <themiwi@student.ethz.ch>
wrote:
>As for gcc and ifort:
>they don't work together.
That is not the case. You can mix gcc-compiled objects with ifort-compiled
objects. I don't have experience myself with mpich so I don't know what you
might have to do in that case, but in general it does work and is supported.
Steve Lionel
Software Products Division
Intel Corporation
Nashua, NH
User communities for Intel Software Development Products
http://softwareforums.intel.com/
Intel Fortran Support
http://developer.intel.com/software/products/support/
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