[Pw_forum] Error in installing QE-5.1.2 in cluster - Reg

[Suresh A]

Respected experts/Friends,
                        I have tried to install quantum espresso-5.1.2 in
Xeon dual core cluster consisting of 12 nodes. While in installation
process I got the following errors and can not install it in the cluster.
While  I typed make all in the terminal it creates three iotk executables
and exited.

[root at master-node espresso-5.1.2]# ./configure --enable-parallel

checking build system type... x86_64-unknown-linux-gnu

detected architecture... x86_64
.
.
.

*configure: WARNING: using cross tools not prefixed with host triplet*

checking for Fortran compiler default output file name... a.out

checking whether the Fortran compiler works... yes

checking whether we are cross compiling... yes

checking for suffix of executables...

checking for suffix of object files... o

checking whether we are using the GNU Fortran compiler... yes

checking whether gfortran accepts -g... yes

checking for Fortran flag to compile .f90 files... none

checking for mpif90... mpif90

checking whether we are using the GNU Fortran compiler... yes

checking whether mpif90 accepts -g... yes

checking version of mpif90... gfortran 4.1.2

setting F90... gfortran

setting MPIF90... mpif90

checking for cc... cc

checking whether we are using the GNU C compiler... yes

checking whether cc accepts -g... yes

checking for cc option to accept ISO C89... none needed

setting CC... cc

checking how to run the C preprocessor... cc -E

checking for grep that handles long lines and -e... /bin/grep

checking for egrep... /bin/grep -E

checking for ANSI C header files... yes

checking for sys/types.h... yes

checking for sys/stat.h... yes

checking for stdlib.h... yes

checking for string.h... yes

checking for memory.h... yes

checking for strings.h... yes

checking for inttypes.h... yes

checking for stdint.h... yes

checking for unistd.h... yes

checking size of int *... 8

checking malloc.h usability... yes

checking malloc.h presence... yes

checking for malloc.h... yes

checking for struct mallinfo.arena... yes

checking for gfortran... gfortran

checking whether we are using the GNU Fortran 77 compiler... yes

checking whether gfortran accepts -g... yes

setting F77... gfortran

using F90... gfortran

.

.

.

ESPRESSO can take advantage of several optimized numerical libraries

(essl, fftw, mkl...). This configure script attempts to find them,

but may fail if they have been installed in non-standard locations.

If a required library is not found, the local copy will be compiled.


 The following libraries have been found:

BLAS_LIBS=/home/espresso-5.1.2/BLAS/blas.a

LAPACK_LIBS=/home/espresso-5.1.2/lapack-3.2/lapack.a

FFT_LIBS=

Please check if this is what you expect.

*Then I entered make all in the terminal I got the following error and the
programme stopped*

Error: Expecting END DO statement at (1)

make[1]: *** [bz_form.o] Error 1

make[1]: Leaving directory `/home/espresso-5.1.2/Modules'

make: *** [mods] Error 1

[root at master-node espresso-5.1.2]#

   Thank you so much.

                  With Regards,
A.Suresh,
Project Fellow,
Madurai Kamaraj University,
Madurai.
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