Hi, Its giving segmentation fault for the given examples.
The used example is example01: output of Serial Run: # ./run_example | tee run_serial_out /opt/espresso-4.0.2/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: /opt/espresso-4.0.2/bin pseudo directory: /opt/espresso-4.0.2/pseudo temporary directory: /root/qstemp checking that needed directories and files exist... done running pw.x as: /opt/espresso-4.0.2/bin/pw.x running bands.x as: /opt/espresso-4.0.2/bin/bands.x cleaning /root/qstemp... done running the scf calculation for Si... done running the band-structure calculation for Si... done running the symmetry analysis for Si bands... **** Segmentation fault! Fault address: 0x2bd0 Fault address is 4183088 bytes below the first valid mapping boundary, which is at 0x400000. This may have been caused by a struct access through a null pointer. ./run_example: line 77: 10169 Aborted $BANDS_COMMAND <si.bands.in >si.bands.out done cleaning /root/qstemp... done running the scf calculation for Al... done running the band-structure calculation for Al... done cleaning /root/qstemp... done running the scf calculation for Cu... done running the band-structure calculation for Cu... done running the symmetry analysis for Cu bands... **** Segmentation fault! Fault address: 0xa90 Fault address is 4191600 bytes below the first valid mapping boundary, which is at 0x400000. This may have been caused by a struct access through a null pointer. ./run_example: line 77: 10182 Aborted $BANDS_COMMAND <cu.bands.in >cu.bands.out done cleaning /root/qstemp... done running the scf calculation for Ni... done running the band-structure calculation for Ni... done cleaning /root/qstemp... done running the scf calculation for Si... done running the band-structure calculation for Si... done cleaning /root/qstemp... done running the scf calculation for Al... done running the band-structure calculation for Al... done cleaning /root/qstemp... done running the scf calculation for Cu... done running the band-structure calculation for Cu... done cleaning /root/qstemp... done running the scf calculation for Ni... done running the band-structure calculation for Ni... done /opt/espresso-4.0.2/examples/example01 : done Output of parallel job with 4 mpi processes on a single node(dual core dual processor) /opt/espresso-4.0.2/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: /opt/espresso-4.0.2/bin pseudo directory: /opt/espresso-4.0.2/pseudo temporary directory: /root/qstemp checking that needed directories and files exist... done running pw.x as: /opt/mpich2PS/bin/mpirun -machinefile /root/mach -np 4 /opt/espresso-4.0.2/bin/pw.x running bands.x as: /opt/mpich2PS/bin/mpirun -machinefile /root/mach -np 4 /opt/espresso-4.0.2/bin/bands.x cleaning /root/qstemp... done running the scf calculation for Si...Error condition encountered during test: exit status = 255 Aborting Thanks, Sangamesh On Tue, Oct 21, 2008 at 4:05 PM, Paolo Giannozzi <giannozz at democritos.it> wrote: > Sangamesh B wrote: >> It got installed. Thanks for your support. >> >> Does QE-4.0.2 support make install? > > no, it doesn't. All executables are linked into to the bin/ > subdirectory. > > Paolo > -- > Paolo Giannozzi, Democritos and University of Udine, Italy > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum >
