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@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@master-node espresso-5.1.2]# Thank you so much. With Regards, A.Suresh, Project Fellow, Madurai Kamaraj University, Madurai.
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