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
-- 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@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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