[Pw_forum] espresso + pgi-5.2-4

[Davide Ceresoli]

Dear all,
    I'm trying to compile ESPRESSO 2.1 on a cluster
of PC, using portland compiler 5.2-4 (the latest release)
and I get a compiler error:

mpif90_gm -fast -r8 -I. -I../include -I../Modules -I../PW -I../PH  -D__LINUX -D__PGI 
-D__MPI -D__PARA -D__FFTW -D__USE_INTERNAL_FFTW  -c cell_base.F90 -o cell_base.o
pgf90-Fatal-/opt/pgi/linux86/5.2/bin/p3/pgf901 TERMINATED by signal 11

Arguments to /opt/pgi/linux86/5.2/bin/p3/pgf901
/opt/pgi/linux86/5.2/bin/p3/pgf901 cell_base.F90 -opt 2 -terse 1 -inform warn -nohpf 
-nostatic -x 119 0x100000 -x 15 2 -x 49 0x400004 -x 51 0x20 -x 57 0x4c -x 58 0x10000 
-x 124 0x1000 -x 57 0x10000 -x 58 0x8031040 -x 48 3328 -stdinc 
/opt/pgi/linux86/5.2/include:/usr/local/include:/usr/lib/gcc-lib/i486-suse-linux/3.3/include:/usr/lib/gcc-lib/i486-suse-linux/3.3/include:/usr/include 
-def unix -def __unix -def __unix__ -def linux -def __linux -def __linux__ -def 
__inline__= -def i386 -def __i386 -def __i386__ -def __NO_MATH_INLINES -def linux86 
-def __THROW= -idir . -idir ../include -idir ../Modules -idir ../PW -idir ../PH -idir 
/opt/mpich_gm/include/f90base -def __LINUX -def __PGI -def __MPI -def __PARA -def 
__FFTW -def __USE_INTERNAL_FFTW -vect 48 -x 124 0x8 -output

Neither -O1, -O0 helps... pgi-5.2-2, pgi-5.2-4 all of them fail.
Only the old pgi-4.0-2 succeeds.

What's so nasty about cell_base.f90?

Does anybody ever succeded in compiling ESPRESSO with portland 5.2?

Regards,
     Davide

-- 
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|    Davide Ceresoli <ceresoli at physics.rutgers.edu>     |
|  Dept. of Physics and Astronomy, Rutgers University   |
|                136 Frelinghuysen Road                 |
|            Piscataway, NJ 08854-8019 USA              |
|      Telephone: 732-445-8299  Fax: 732-445-4343       |
|  Homepage: http://www.physics.rutgers.edu/~ceresoli   |
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