[Pw_forum] runtime error

[Aritz Leonardo]

Hi all,

I recently compiled the latest espresso in my macbook pro laptop using:

1.- g95
2.- gcc 4.2
3.- mpif90, mpicc etc... from mpich2 (compiled with the compilers above)

All the compilations were done without problems. But when I run the  
examples in order to test the executables, something new for me  
happens. Running the 1st example (and only in this one) I get the  
error posted below. It crashes when calculating the band-structure of  
Si. The rest of the calculations are performed perfectly (even other  
band structure calcs for different elements) when compared to  
reference data provided.  The most striking thing at least for me is  
that, when I run example05 where a band-structure calculation is done  
again for Silicon, I get NO errors.

Any idea where to look for solutions?

aritz

OUTPUT from the screen:

cleaning /Users/aritz/tmp_esp... done
running the scf calculation for Si... done
running the band-structure calculation for Si...application called  
MPI_Abort(MPI_COMM_WORLD, 0) - process 0
done
running the symmetry analysis for Si bands...application called  
MPI_Abort(MPI_COMM_WORLD, 0) - process 0
done
cleaning /Users/aritz/tmp_esp... done
running the scf calculation for Al... done
running the band-structure calculation for Al... done
cleaning /Users/aritz/tmp_esp... done
running the scf calculation for Cu... done
running the band-structure calculation for Cu... done
running the symmetry analysis for Cu bands... done
cleaning /Users/aritz/tmp_esp... done
running the scf calculation for Ni... done
running the band-structure calculation for Ni... done
cleaning /Users/aritz/tmp_esp... done
running the scf calculation for Si... done
running the band-structure calculation for Si...application called  
MPI_Abort(MPI_COMM_WORLD, 0) - process 0


si.band.david.out :

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 
%%%%%%%
    from read_rho_xml : error #         1
    dimensions do not match
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 
%%%%%%%