[Nek5000-users] compilation, large memory

[nek5000-users at lists.mcs.anl.gov]

You're exceeding the limits of the medium memory model!
Are you sure you want to use a polynomial order of N=lx-1=23?

Stefan

 
On Apr 23, 2010, at 2:06 PM, nek5000-users at lists.mcs.anl.gov wrote:

> Hello all,
> 
> I am having a problem compiling on an x86_64 system.  Smaller problems
> work fine.  My SIZE file starts out with:
> 
>      parameter (ldim=3)
>      parameter (lx1=6*4,ly1=lx1,lz1=lx1,lelt=120,lelv=lelt)
>      parameter (lxd=9*4,lyd=lxd,lzd=lxd)
> 
> The error message is:
> 
> /home/fmuldoo/programs/mpich2-1.2.1p1-intel/bin/mpif77 -mcmodel=medium
> -shared-intel -c  -O2 -r8 -fpconstant -fpp -DMPI -DLONGINT8
> -I/home/fmuldoo/programs/nek5000/nek5/trunk/nek
> -I/data/fmuldoo/engineering-marangoni-flows/sim2/sim1/sim1/sim7/AR-.66-RE-1800-PR-04.0-dt-6.0e-5-time-006.0-grid-3-Intel /data/fmuldoo/engineering-marangoni-flows/sim2/sim1/sim1/sim7/AR-.66-RE-1800-PR-04.0-dt-6.0e-5-time-006.0-grid-3-Intel/delet.f -o delet.o 
> /home/fmuldoo/programs/mpich2-1.2.1p1-intel/bin/mpif77 -mcmodel=medium
> -shared-intel -o nek5000  delet.o drive.o drive1.o drive2.o plan4.o
> bdry.o coef.o conduct.o connect1.o connect2.o dssum.o edgec.o eigsolv.o
> gauss.o genxyz.o navier1.o navier0.o navier2.o navier3.o navier4.o
> prepost.o speclib.o map2.o turb.o mvmesh.o ic.o ssolv.o planx.o math.o
> mxm_wrapper.o hmholtz.o gfdm_par.o  gfdm_op.o gfdm_solve.o subs1.o
> subs2.o genbox.o gmres.o hsmg.o convect.o induct.o perturb.o navier5.o
> navier6.o navier7.o navier8.o fast3d.o fasts.o calcz.o byte.o chelpers.o
> byte_mpi.o postpro.o cvode_driver.o cvode_aux.o setprop.o qthermal.o
> makeq.o papi.o ssygv.o dsygv.o mxm_std.o blas.o   comm_mpi.o jl2_gs.o
> jl2_sort.o jl2_sarray_transfer.o jl2_sarray_sort.o jl2_gs_local.o
> jl2_crystal.o jl2_comm.o jl2_tensor.o jl2_fail.o jl2_fcrystal.o
> jl_tuple_list.o jl_transfer.o jl_sort.o jl_fcrystal.o jl_errmem.o
> jl_crystal.o jl_findpts.o jl_pfindpt.o jl_tensor.o jl_findpt.o jl_poly.o
> jl2_sparse_cholesky.o jl2_xxt.o jl2_fcrs.o 
> /home/fmuldoo/programs/mpich2-1.2.1p1-intel/lib/libmpich.a(setbotf.o):
> In function `mpirinitf_':
> setbotf.f:(.text+0xd): relocation truncated to fit: R_X86_64_32 against
> symbol `mpipriv1_' defined in COMMON section in comm_mpi.o
> setbotf.f:(.text+0x12): relocation truncated to fit: R_X86_64_32 against
> symbol `mpipriv1_' defined in COMMON section in comm_mpi.o
> setbotf.f:(.text+0x17): relocation truncated to fit: R_X86_64_32 against
> symbol `mpipriv1_' defined in COMMON section in comm_mpi.o
> setbotf.f:(.text+0x1c): relocation truncated to fit: R_X86_64_32 against
> symbol `mpipriv2_' defined in COMMON section in comm_mpi.o
> setbotf.f:(.text+0x22): relocation truncated to fit: R_X86_64_32 against
> symbol `mpipriv2_' defined in COMMON section in comm_mpi.o
> setbotf.f:(.text+0x28): relocation truncated to fit: R_X86_64_32 against
> symbol `mpiprivc_' defined in COMMON section in comm_mpi.o
> setbotf.f:(.text+0x34): relocation truncated to fit: R_X86_64_32 against
> symbol `mpiprivc_' defined in COMMON section in comm_mpi.o
> make: *** [nek5000] Error 1
> 
> 
> 
> 
> -- 
> Frank Herbert Muldoon, Ph.D. Mechanical Engineering
> Technische Universität Wien (Technical University of Vienna)
> Inst. f. Strömungsmechanik und Wärmeübertragung (Institute of Fluid
> Mechanics and Heat Transfer)
> Resselgasse 3
> 1040 Wien
> Tel: +4315880132232
> Fax: +4315880132299 
> Cell:+436765203470
> fmuldoo (skype)
> http://tetra.fluid.tuwien.ac.at/fmuldoo/public_html/webpage/frank-muldoon.html
> 
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