[Pw_forum] number of sticks 0

[Sergey Lisenkov]

Dear PWscf authors and users,

 I compiled PWscf code on HP Itanium 1 cluster, using HP compilers and MLIB. The serial version works perfectly, but in parallel mode I git an error:
....

mpirun -np 4 ./pw.x -input a.in    
warning: this is a development version of HP MPI for internal R&D use only

     Program PWSCF     v.2.1.1  starts ...
     Today is  22004 at 19:12: 2 

     Parallel version (MPI)

     Number of processors in use:       4
     R & G space division:  nprocp =    4

     Ultrasoft (Vanderbilt) Pseudopotentials

     Current dimensions of program pwscf are:
     ntypx =10   npk =40000  lmax = 3
     nchix = 6  ndmx = 2000  nbrx =14 nqfx = 8

 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     from setup : error #        -1
     Dynamics, you should have no symmetries
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

mpid: MPI Application exited before MPI_Finalize() with status 13

 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     from data_structure : error #         1
     number of sticks 0
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

     stopping ...
mpirun exits with status: 13bash-2.05$ 


This is a test from example03 directory. I looked at sources and found that this problem goes from data_structures routine and defines FFT mesh. I used FFTW library compiled myself. Any hints?

   Best regards,
     Sergey