[Pw_forum] Regarding instillation problem in cluster system

Axel Kohlmeyer akohlmey at gmail.com
Tue May 1 14:33:21 CEST 2012

On Tue, May 1, 2012 at 7:00 AM,  <himanshu at iopb.res.in> wrote:
> Respected PW_forum members,
>                            I am unable to install QUANTUM ESPRESSO-4.3 in
> our cluster(parallel) system. Since
> configuration file runs correctly; it
> recognise needed LIBRARY also, but when I put
> command 'make all' in terminal, I am getting
> following error:-


> mpif90 -O3 -g -x f95-cpp-input -D__GFORTRAN -D__STD_F95 -D__FFTW3 -D__MPI
> -D__PARA -I../include  -c iotk_dat+CHARACTER1_0.f90
> iotk_dat.spp: In function ‘iotk_write_dat_character1_0’:
> iotk_dat.spp:156: internal compiler error: in gfc_conv_function_call, at
> fortran/trans-expr.c:1105
> Please submit a full bug report,
> with preprocessed source if appropriate.
> See <URL:http://gcc.gnu.org/bugs.html> for instructions.
> make[2]: *** [iotk_dat+CHARACTER1_0.o] Error 1
> make[2]: Leaving directory `/home1/himanshu0/espresso-4.3/S3DE/iotk/src'
> make[1]: *** [libiotk] Error 2
> make[1]: Leaving directory `/home1/himanshu0/espresso-4.3/extlibs'
> make: *** [libiotk] Error 2
> [himanshu0 at anu1 espresso-4.3]$
>        Please give me appropriate guide lines to install it properly.I
> will remain really thankful to you.

internal compiler error means that you have a buggy compiler.
the error message gives you detailed instructions of what to
do in this case. have you considered just following them?
is that too obvious?


>       Looking forward to your response eagerly.
>                                                         Himanshu Lohani
>                                                         Doctoral Scholar
>                                                      Institute Of Physics
>                                                       Bhubaneswer(India)
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Dr. Axel Kohlmeyer
akohlmey at gmail.com  http://goo.gl/1wk0

College of Science and Technology
Temple University, Philadelphia PA, USA.

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