by importing the databases from quantum espresso 5.2.0 (also tested 5.1.1 and 5.0.3) to yambo 4.0.1 I get the following error.
<---> DBs path set to .
<---> Index file set to data-file.xml
<---> Header/K-points/Energies... done
<---> Cell data... done
<---> Atomic data... done
<---> Symmetries...[SI no]......[-I no]...[TR yes][dhcp-n3physik-93:86516] *** Process received signal ***
[dhcp-n3physik-93:86516] Signal: Segmentation fault: 11 (11)
[dhcp-n3physik-93:86516] Signal code: (0)
[dhcp-n3physik-93:86516] Failing at address: 0x0
[dhcp-n3physik-93:86516] *** End of error message ***
Segmentation fault: 11
The same holds for qe 5.0.3 and yambo 3.4.1 installed on our cluster, though with a different error message
<---> P(W) 2 Y(ambo) Ver. 5.0
<---> DBs path set to .
<---> Index file set to data-file.xml
<---> Header/K-points/Energies...done
<---> Cell data...done
<---> Atomic data...done
<---> Symmetries...[SI no]......[-I no]...[TR yes][fe1:mpi_rank_0][error_sighandler] Caught error: Segmentation fault (signal 11)
Segmentation fault (core dumped)
Are the ONCV pseudopotentials which I (try to) use for my calculations a problem? I attached my calculation (input files, psps, data-file.xml).
Here's also my configuration file.
./configure \
PFC="/Users/michaelf/Tools/openmpi-1.8.8/intallation/bin/mpif90" \
MPICC="/Users/michaelf/Tools/openmpi-1.8.8/intallation/bin/mpicc" \
\
CC=/sw/lib/gcc4.9/bin/gcc-fsf-4.9 \
CPP="/sw/lib/gcc4.9/bin/cpp-fsf-4.9 -E -ansi" \
FC="/sw/lib/gcc4.9/bin/gfortran-fsf-4.9" \
F77=/sw/lib/gcc4.9/bin/gfortran-fsf-4.9 \
FCCPP=/sw/lib/gcc4.9/bin/cpp-fsf-4.9 FCFLAGS=-m64 CFLAGS=-m64 \
\
--enable-msgs-comps \
--enable-dp \
--enable-open-mp \
--with-mpi-libs="-L/Users/michaelf/Tools/openmpi-1.8.8/intallation/lib" \
\
--with-fft-libs="-L/sw/lib/ -lfftw3 -lfftw3f" --with-fft-includedir="-I/sw/include/ autoreconf -vif" \
\
--enable-iotk --with-iotk-path="/Users/michaelf/tools/espresso-5.2.0/iotk/" \
--with-p2y-version="5.0" \
\
--enable-netcdf-hdf5 \
--enable-netcdf-LFS \
--with-netcdf-path=/usr/local/ \
--with-hdf5-libdir=/usr/local/ \
Thank you for your help
Michael Friedrich