<div dir="ltr">Hello,<br>I am using:<br>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<br>Linux
version 2.6.32.12-0.7-default (geeko@buildhost) (gcc version 4.3.4
[gcc-4_3-branch revision 152973] (SUSE Linux) ) #1 SMP 2010-05-20
11:14:20 +0200<br>
SUSE Linux Enterprise Server 11 (x86_64)<br>VERSION = 11<br>PATCHLEVEL = 1<br><br>downloaded the:<br>espresso-5.0.2.tar.gz<br><br>compilled with:<br>Using built-in specs.<br>Target: x86_64-suse-linux<br>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=<a href="http://bugs.opensuse.org/" target="_blank">http://bugs.opensuse.org/</a>
--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<br>
Thread model: posix<br>gcc version 4.3.4 [gcc-4_3-branch revision 152973] (SUSE Linux) <br><br>configure output:attached<br>do the next warning is problematic???<br>configure: WARNING: using cross tools not prefixed with host triplet<br>
<br>make all output:attached<br><br>when running example01 in PW/:<br>eeitan@admin ~/QE/espresso-5.0.2/PW/examples/example01> run_example <br><br>/home/eeitan/QE/espresso-5.0.2/PW/examples/example01 : starting<br><br>
This example shows how to use pw.x to calculate the total energy and<br>
the band structure of four simple systems: Si, Al, Cu, Ni.<br><br> executables directory: /home/eeitan/QE/espresso-5.0.2/bin<br> pseudo directory: /home/eeitan/QE/espresso-5.0.2/pseudo<br> temporary directory: /home/eeitan/tmp<br>
checking that needed directories and files exist... done<br><br> running pw.x as: /home/eeitan/QE/espresso-5.0.2/bin/pw.x -nband 1 -ntg 1 <br><br> cleaning /home/eeitan/tmp... done<br> running the scf calculation for Si... done<br>
running the band-structure calculation for Si...########################################################################################################################<br># FROM IOTK LIBRARY, VERSION 1.2.0<br># UNRECOVERABLE ERROR (ierr=1)<br>
# ERROR IN: iotk_scan_end (iotk_scan.f90:241)<br># CVS Revision: 1.23 <br># foundl<br># ERROR IN: iotk_close_read (iotk_files.f90:746)<br># CVS Revision: 1.20 <br>########################################################################################################################<br>
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0<br>Error condition encountered during test: exit status = 1<br>Aborting<br><br>or running example01 in PHonon/:<br><br>eeitan@admin ~/QE/espresso-5.0.2/PHonon/examples/example01> run_example <br>
<br>/home/eeitan/QE/espresso-5.0.2/PHonon/examples/example01 : starting<br><br>This example shows how to use pw.x and ph.x to calculate phonon<br>frequencies at Gamma and X for Si and C in the diamond structure and<br>for fcc-Ni.<br>
<br> executables directory: /home/eeitan/QE/espresso-5.0.2/bin<br> pseudo directory: /home/eeitan/QE/espresso-5.0.2/pseudo<br> temporary directory: /home/eeitan/tmp<br><br> checking that needed directories and files exist... done<br>
<br> running pw.x as: /home/eeitan/QE/espresso-5.0.2/bin/pw.x -nband 1 -ntg 1 <br> running ph.x as: /home/eeitan/QE/espresso-5.0.2/bin/ph.x -nband 1 -ntg 1 <br><br> cleaning /home/eeitan/tmp... done<br> running the scf calculation for Si... done<br>
running the phonon calculation at Gamma for Si...########################################################################################################################<br># FROM IOTK LIBRARY, VERSION 1.2.0<br># UNRECOVERABLE ERROR (ierr=1)<br>
# ERROR IN: iotk_scan_end (iotk_scan.f90:241)<br># CVS Revision: 1.23 <br># foundl<br># ERROR IN: iotk_close_read (iotk_files.f90:746)<br># CVS Revision: 1.20 <br>########################################################################################################################<br>
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0<br> done<br> running the phonon calculation at X for Si...########################################################################################################################<br>
# FROM IOTK LIBRARY, VERSION 1.2.0<br># UNRECOVERABLE ERROR (ierr=1)<br># ERROR IN: iotk_scan_end (iotk_scan.f90:241)<br># CVS Revision: 1.23 <br># foundl<br># ERROR IN: iotk_close_read (iotk_files.f90:746)<br># CVS Revision: 1.20 <br>
########################################################################################################################<br>application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0<br>Error condition encountered during test: exit status = 1<br>
Aborting<br><br>thank in advance,<br>eitan.</div>