Hello,
I am installing AMBER 7.xx on a SGI - Octane, dual CPU, O/S 6.5 w/ SGI's
f90 compiler- machine. On 'make install' cmd, the following is generated
==>
make install
mkdir ../exe
cd lib; make install
../Compile L2 -P new2oldparm.f
cat new2oldparm.f | /lib/cpp -P -DIRIS -DMEM_ALLOC
-DHAS_FTN_ERFC -DMPI -DRLE -DROWAT -DBLAS1 -DSGIFFT -DTFP
-DCACHE_BLOCKSIZE=2500 > _new2oldparm_.f
f90 -nocpp -mips4 -n32 -r10000 -c -O2 -old_rl
-OPT:roundoff=3:IEEE_arithmetic=3:alias=restrict -TENV:X=1
_new2oldparm_.f
f90 ERROR: cannot exec /usr/lib32/cmplrs/mfef90
*** Error code 1 (bu21)
*** Error code 1 (bu21)
machine1 906#
machine1 906# ls -l /usr/lib32/cmplrs/mfef90
Cannot access /usr/lib32/cmplrs/mfef90: No such file or
directory
I have not been able to determine if this is a compiler problem or an
AMBER problem, if any one has had an issue with this before I would
appreciate some guidance.
Thanks
J. Maxwell
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Received on Wed Sep 17 2003 - 17:53:01 PDT
