[Pw_forum] Compiling problem on itanium2 bull cluster

[Federico Iori]

Dear all.

I was compiling my Pwscf on this machine (PLATINE the common name)
* Marque : BULL
* Modele : 3045
* Systeme d'exploitation : Bull Advanced Server 4 version 5
* Nom : platine
* Itanium2 1.6 GHz|
in  the CCRT computing centre when i found this problem during the  make 
pp  step.

""""""""""""""""""""""""""""""""""""""""""""""""""""""
mpif90 -i-static -openmp  -o average.x \
    average.o addusdens1d.o add_shift_cc.o add_shift_lc.o add_shift_us.o 
atomic_wfc_nc_proj.o cft.o cgracsc.o compute_ppsi.o compute_sigma_avg.o 
cube.o cubicspinsym.o dosg.o do_initial_state.o do_shift_ew.o 
d_matrix_nc.o d_matrix_so.o elf.o ggen1d.o hexspinsym.o local_dos.o 
local_dos_mag.o local_dos1d.o openfil_pp.o plot_io.o plot_whole_cell.o 
punch_plot.o smallgk.o start_postproc.o stm.o stop_pp.o sym_band.o 
work_function.o write_p_avg.o xsf.o  ../Modules/atom.o 
../Modules/basic_algebra_routines.o ../Modules/cell_base.o 
../Modules/check_stop.o ../Modules/clocks.o ../Modules/constants.o 
../Modules/constraints_module.o ../Modules/control_flags.o 
../Modules/descriptors.o ../Modules/dspev_drv.o 
../Modules/electrons_base.o ../Modules/error_handler.o 
../Modules/exc_t.o ../Modules/fft_base.o ../Modules/fft_parallel.o 
../Modules/fft_scalar.o ../Modules/fft_types.o ../Modules/functionals.o 
../Modules/io_files.o ../Modules/io_global.o ../Modules/ions_base.o 
../Modules/input_parameters.o ../Modules/kind.o ../Modules/mp_global.o 
../Modules/mp_wave.o ../Modules/mp.o ../Modules/mp_base.o 
../Modules/metagga.o ../Modules/parallel_include.o 
../Modules/parameters.o ../Modules/parser.o ../Modules/paw_variables.o 
../Modules/printout_base.o ../Modules/pseudo_types.o 
../Modules/ptoolkit.o ../Modules/random_numbers.o 
../Modules/radial_grids.o ../Modules/read_ncpp.o 
../Modules/read_upf_v1.o ../Modules/read_upf_v2.o ../Modules/read_uspp.o 
../Modules/recvec.o ../Modules/shmem_include.o ../Modules/stick_base.o 
../Modules/splinelib.o ../Modules/task_groups.o ../Modules/timestep.o 
../Modules/upf_to_internal.o ../Modules/upf.o ../Modules/uspp.o 
../Modules/version.o ../Modules/vxc_t.o ../Modules/vxcgc.o 
../Modules/wavefunctions.o ../Modules/wannier.o 
../Modules/write_upf_v2.o ../Modules/xml_io_base.o 
../Modules/zhpev_drv.o ../PW/libpw.a ../flib/ptools.a ../flib/flib.a 
../clib/clib.a ../iotk/src/libiotk.a -lmkl_lapack  
-L/applications/intel/ict/3.0/cmkl/9.0/lib/64 -lmkl_ipf   
-L/applications/intel/ict/3.0/cmkl/9.0/lib/64 -lmkl_ipf      
backend signals

*fortcom: Severe: **Internal compiler error: internal abort** Please 
report this error along with the circumstances in which it occurred in a 
Software Problem Report.  Note: File and line given may not be explicit 
cause of this error.

ifort: error: problem during multi-file optimization compilation (code 3)
make[1]: *** [average.x] Error 3
make[1]: Leaving directory 
`/home/cont003/feffe/CODES/PLATINE/espresso-4.0.2/PP'
make: *** [pp] Error 2
*
"""""""""""""""""""""""""""""""""""""""

doing the ./configure everything seems to work perfectly.
Then the make pw step works perfectly.
But in the end i cant compile the pp or pwall stuff.

What do you suggest me to do? Should I bother you or directly the 
technicians in the CCRT centre??
Thanks so much in advance!
federico iori


-- 
Dr. Dr. Federico Iori, PhD!

Laboratoire des Solides Irradiés,
Ecole Polytechnique - CEA/DSM, CNRS 
91128 Palaiseau, France

www.etsf.polytechnique.fr

phone: +33 (0) 1 69 33 44 85
email: federico.iori @ polytechnique.edu 


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20081006/07acc9d1/attachment.html>