[Pw_forum] Error in running example1
Mahmoud Payami
mpayami at aeoi.org.ir
Mon Apr 7 08:24:08 CEST 2003
Dear PWscf users,
I am trying to run the "example1". The needed pseudo-potentials are
different from those available in "pwscf.org".
I changed the existing names to those needed by the code. The following
error is resulted:
-------------------------------
[mahmoud at condmat example1]$ run_example
running run_example:
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
PW_ROOT is defined as /home/mahmoud/PWSCF/PW_root
PSEUDO_DIR is defined as /home/mahmoud/PWSCF/PW_root/pseudo/
TMP_DIR is defined as /home/mahmoud/tmp/
checking that needed directories and files exist; done
cleaning /home/mahmoud/tmp/ ; done
running the scf calculation for Si; /home/mahmoud/PWSCF/PW_root/bin/pw.x:
error
while loading shared libraries: libguide.so: cannot open shared object
file: No
such file or directory
done
running the band-structure calculation for Si;
/home/mahmoud/PWSCF/PW_root/bin/
pw.x: error while loading shared libraries: libguide.so: cannot open shared
obje
ct file: No such file or directory
done
cleaning /home/mahmoud/tmp/ ; done
-----------------------------------
The file libguide.so exists in /opt/intel/mkl/lib/32.
Any comments is highly appreciated.
Best regards,
Mahmoud
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