When compiling espresso-3.2 available on line from
>  			http://www.quantum-espresso.org
   using SuSE Linux 10.2 I use  the following commands   
>              ./configure
>              make all

> The configure command proceeds OK using either g95 or Intel 10.0.0.23 fortran
> compilers that are required to run the program. However, the "make all" command
> runs through the first part of the program, the formation of libiotk.a archive.
> This involves the compilation of about 50 files.  It then leaves the iotk di-
> rectory and enters the Modules directory. It compiles the first four files
> successfully and then stops with the error message shown below.

> make[2]: Leaving directory `/home/amos/Desktop/espresso-3.2/iotk/src'
> make[1]: Leaving directory `/home/amos/Desktop/espresso-3.2/iotk'
> ( cd Modules ; if test "make" = "" ; then make  TLDEPS= all ; \
>         else make  TLDEPS= all ; fi )
> make[1]: Entering directory `/home/amos/Desktop/espresso-3.2/Modules'
> gfortran -O3 -x f95-cpp-input -D__FFTW -D__USE_INTERNAL_FFTW -I../include  -I./  -I../Modules  -I../iotk/src -I../PW  -I../PH  -I../CPV - 
c io_global.f90
> gfortran -O3 -x f95-cpp-input -D__FFTW -D__USE_INTERNAL_FFTW -I../include  -I./  -I../Modules  -I../iotk/src -I../PW  -I../PH  -I../CPV - 
c kind.f90
> gfortran -O3 -x f95-cpp-input -D__FFTW -D__USE_INTERNAL_FFTW -I../include  -I./  -I../Modules  -I../iotk/src -I../PW  -I../PH  -I../CPV - 
c parameters.f90
> gfortran -O3 -x f95-cpp-input -D__FFTW -D__USE_INTERNAL_FFTW -I../include  -I./  -I../Modules  -I../iotk/src -I../PW  -I../PH  -I../CPV - 
c atom.f90
> gfortran -O3 -x f95-cpp-input -D__FFTW -D__USE_INTERNAL_FFTW -I../include  -I./  -I../Modules  -I../iotk/src -I../PW  -I../PH  -I../CPV - 
c input_parameters.f90
> input_parameters.f90:0: internal compiler error: Segmentation fault
> Please submit a full bug report,
> with preprocessed source if appropriate.
> See <URL:http://bugs.opensuse.org> for instructions.
> make[1]: *** [input_parameters.o] Error 1
> make[1]: Leaving directory `/home/amos/Desktop/espresso-3.2/Modules'
> make: *** [mods] Error 2
> 
>> I have successfully compiled the entire program previously using the
> same commands but have since reloaded the entire OS for other reasons.
> Since both fortran 95 compilers behave the same they are not the problem.
  I have  examined the file input_parameters.f90 and see nothing
> wrong with it. 
> Any help would be most appreciated.
					Amos Leffler (amos@errno.com).