At the very least, you should have c and c++ compilers instead of
c++=ifc cc=ifc
Greg
__________________
Greg Weirs
weirs@flash.uchicago.edu
773 834 3228
__________________
On Sun, 24 Aug 2003, Alessandro Gardini wrote:
> Dear Sir/Madam,
>
> I tried to install flash on my workstation
> and got troubles.
> The OS is Linux RH 9.0, the c++ and f90
> compilers are the Intel free evaluation ones.
> I downloaded the MPI from MPICH site and
> HDF5 from ncsa.
>
> Testing the sedov test, the command make
> returns various errors, according to the way I configured
> the MPICH.
>
> Last time I used
>
> F90=ifc ./configure --prefix=/usr/local/mpich-1.2.5 c++=ifc cc=ifc
> --with-device=ch_shmem
>
> and it was returned
>
> make[1]: Entering directory `/home/gardini/work/FLASH2.3/object'
> mpif90 -c -r8 -i4 -O2 -tpp7 -u -DN_DIM=2 -DMAXBLOCKS=1000 -DNXB=8 -DNYB=8
> -DNZB=1 CosmologicalFunctions.F90
> /usr/local/mpich/bin/mpif90: line 332: eval: -c: invalid option
> eval: usage: eval [arg ...]
> make[1]: *** [CosmologicalFunctions.o] Error 2
> make[1]: Leaving directory `/home/gardini/work/FLASH2.3/object'
> make: *** [default] Error 2
>
> I wish to ask you if you know how to configure mpich for my software.
>
> Thank you for your attention and best regards,
>
> Alessandro Gardini
>
> -----------------------------------------------------------------------------------------------------------
> Alessandro Gardini phone: 217 333 9378
> Dept. of Astronomy e-mail: gardini@astro.uiuc.edu
> 1002 W. Green St
> 61801 Urbana USA
>
>
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