Hello, I am using: Linux admin 2.6.32.12-0.7-default #1 SMP 2010-05-20 11:14:20 +0200 x86_64 x86_64 x86_64 GNU/Linux Linux version 2.6.32.12-0.7-default (geeko at buildhost) (gcc version 4.3.4 [gcc-4_3-branch revision 152973] (SUSE Linux) ) #1 SMP 2010-05-20 11:14:20 +0200 SUSE Linux Enterprise Server 11 (x86_64) VERSION = 11 PATCHLEVEL = 1
downloaded the: espresso-5.0.2.tar.gz compilled with: Using built-in specs. Target: x86_64-suse-linux Configured with: ../configure --prefix=/usr --infodir=/usr/share/info --mandir=/usr/share/man --libdir=/usr/lib64 --libexecdir=/usr/lib64 --enable-languages=c,c++,objc,fortran,obj-c++,java,ada --enable-checking=release --with-gxx-include-dir=/usr/include/c++/4.3 --enable-ssp --disable-libssp --with-bugurl=http://bugs.opensuse.org/--with-pkgversion='SUSE Linux' --disable-libgcj --disable-libmudflap --with-slibdir=/lib64 --with-system-zlib --enable-__cxa_atexit --enable-libstdcxx-allocator=new --disable-libstdcxx-pch --enable-version-specific-runtime-libs --program-suffix=-4.3 --enable-linux-futex --without-system-libunwind --with-cpu=generic --build=x86_64-suse-linux Thread model: posix gcc version 4.3.4 [gcc-4_3-branch revision 152973] (SUSE Linux) configure output:attached do the next warning is problematic??? configure: WARNING: using cross tools not prefixed with host triplet make all output:attached when running example01 in PW/: eeitan at admin ~/QE/espresso-5.0.2/PW/examples/example01> run_example /home/eeitan/QE/espresso-5.0.2/PW/examples/example01 : starting This example shows how to use pw.x to calculate the total energy and the band structure of four simple systems: Si, Al, Cu, Ni. executables directory: /home/eeitan/QE/espresso-5.0.2/bin pseudo directory: /home/eeitan/QE/espresso-5.0.2/pseudo temporary directory: /home/eeitan/tmp checking that needed directories and files exist... done running pw.x as: /home/eeitan/QE/espresso-5.0.2/bin/pw.x -nband 1 -ntg 1 cleaning /home/eeitan/tmp... done running the scf calculation for Si... done running the band-structure calculation for Si...######################################################################################################################## # FROM IOTK LIBRARY, VERSION 1.2.0 # UNRECOVERABLE ERROR (ierr=1) # ERROR IN: iotk_scan_end (iotk_scan.f90:241) # CVS Revision: 1.23 # foundl # ERROR IN: iotk_close_read (iotk_files.f90:746) # CVS Revision: 1.20 ######################################################################################################################## application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0 Error condition encountered during test: exit status = 1 Aborting or running example01 in PHonon/: eeitan at admin ~/QE/espresso-5.0.2/PHonon/examples/example01> run_example /home/eeitan/QE/espresso-5.0.2/PHonon/examples/example01 : starting This example shows how to use pw.x and ph.x to calculate phonon frequencies at Gamma and X for Si and C in the diamond structure and for fcc-Ni. executables directory: /home/eeitan/QE/espresso-5.0.2/bin pseudo directory: /home/eeitan/QE/espresso-5.0.2/pseudo temporary directory: /home/eeitan/tmp checking that needed directories and files exist... done running pw.x as: /home/eeitan/QE/espresso-5.0.2/bin/pw.x -nband 1 -ntg 1 running ph.x as: /home/eeitan/QE/espresso-5.0.2/bin/ph.x -nband 1 -ntg 1 cleaning /home/eeitan/tmp... done running the scf calculation for Si... done running the phonon calculation at Gamma for Si...######################################################################################################################## # FROM IOTK LIBRARY, VERSION 1.2.0 # UNRECOVERABLE ERROR (ierr=1) # ERROR IN: iotk_scan_end (iotk_scan.f90:241) # CVS Revision: 1.23 # foundl # ERROR IN: iotk_close_read (iotk_files.f90:746) # CVS Revision: 1.20 ######################################################################################################################## application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0 done running the phonon calculation at X for Si...######################################################################################################################## # FROM IOTK LIBRARY, VERSION 1.2.0 # UNRECOVERABLE ERROR (ierr=1) # ERROR IN: iotk_scan_end (iotk_scan.f90:241) # CVS Revision: 1.23 # foundl # ERROR IN: iotk_close_read (iotk_files.f90:746) # CVS Revision: 1.20 ######################################################################################################################## application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0 Error condition encountered during test: exit status = 1 Aborting thank in advance, eitan. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20121218/edacf7fa/attachment-0001.html -------------- next part -------------- A non-text attachment was scrubbed... Name: config.gcc Type: application/octet-stream Size: 5930 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20121218/edacf7fa/attachment-0001.obj -------------- next part -------------- A non-text attachment was scrubbed... Name: make.gcc.gz Type: application/x-gzip Size: 20294 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20121218/edacf7fa/attachment-0001.gz
