[FLASH-BUGS] configuration MPICH

[Tomasz Plewa]

Also, since mpich is just a shell script, you may want to look into
the source and see wheter -c is there at all.

Tomek
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On Mon, Aug 25, 2003 at 12:43:09PM -0500, Greg Weirs wrote:
> 
> 
> At the very least, you should have c and c++ compilers instead of
> 
> c++=ifc cc=ifc
> 
> Greg
> 
> __________________
> 
> Greg Weirs
> weirs at 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 at astro.uiuc.edu
> > 1002 W. Green St
> > 61801 Urbana USA
> > 
> > 

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