This is extremely worrisome:

==23361== Use of uninitialised value of size 8
==23361==    at 0x847E939: gk_randint64 (random.c:99)
==23361==    by 0x847EF88: gk_randint32 (random.c:128)
==23361==    by 0x81EBF0B: libparmetis__Match_Global (in 
/space/hpc-home/trianas/petsc-3.12.3/arch-linux2-c-debug/lib/libparmetis.so)

do you get that with PETSc-3.9.4 or only with 3.12.3?  

   This may result in Parmetis using non-random numbers and then giving back an 
inappropriate ordering that requires more memory for SuperLU_DIST.

  Suggest looking at the code, or running in the debugger to see what is going 
on there. We use parmetis all the time and don't see this.

  Barry






> On Jan 8, 2020, at 4:34 PM, Santiago Andres Triana <rep...@gmail.com> wrote:
> 
> Dear Matt, petsc-users:
> 
> Finally back after the holidays to try to solve this issue, thanks for your 
> patience!
> I compiled the latest petsc (3.12.3) with debugging enabled, the same problem 
> appears: relatively large matrices result in out of memory errors. This is 
> not the case for petsc-3.9.4, all fine there.
> This is a non-hermitian, generalized eigenvalue problem, I generate the A and 
> B matrices myself and then I use example 7 (from the slepc tutorial at 
> $SLEPC_DIR/src/eps/examples/tutorials/ex7.c ) to solve the problem:
> 
> mpiexec -n 24 valgrind --tool=memcheck -q --num-callers=20 
> --log-file=valgrind.log.%p ./ex7 -malloc off -f1 A.petsc -f2 B.petsc -eps_nev 
> 1 -eps_target -2.5e-4+1.56524i -eps_target_magnitude -eps_tol 1e-14 $opts
> 
> where the $opts variable is:
> export opts='-st_type sinvert -st_ksp_type preonly -st_pc_type lu 
> -eps_error_relative ::ascii_info_detail -st_pc_factor_mat_solver_type 
> superlu_dist -mat_superlu_dist_iterrefine 1 -mat_superlu_dist_colperm 
> PARMETIS -mat_superlu_dist_parsymbfact 1 -eps_converged_reason -eps_conv_rel 
> -eps_monitor_conv -eps_true_residual 1'
> 
> the output from valgrind (sample from one processor) and from the program are 
> attached.
> If it's of any use the matrices are here (might need at least 180 Gb of ram 
> to solve the problem succesfully under petsc-3.9.4):
> 
> https://www.dropbox.com/s/as9bec9iurjra6r/A.petsc?dl=0
> https://www.dropbox.com/s/u2bbmng23rp8l91/B.petsc?dl=0
> 
> WIth petsc-3.9.4 and slepc-3.9.2 I can use matrices up to 10Gb (with 240 Gb 
> ram), but only up to 3Gb with the latest petsc/slepc.
> Any suggestions, comments or any other help are very much appreciated!
> 
> Cheers,
> Santiago
> 
> 
> 
> On Mon, Dec 23, 2019 at 11:19 PM Matthew Knepley <knep...@gmail.com> wrote:
> On Mon, Dec 23, 2019 at 3:14 PM Santiago Andres Triana <rep...@gmail.com> 
> wrote:
> Dear all,
> 
> After upgrading to petsc 3.12.2 my solver program crashes consistently. 
> Before the upgrade I was using petsc 3.9.4 with no problems.
> 
> My application deals with a complex-valued, generalized eigenvalue problem. 
> The matrices involved are relatively large, typically 2 to 10 Gb in size, 
> which is no problem for petsc 3.9.4.
> 
> Are you sure that your indices do not exceed 4B? If so, you need to configure 
> using
> 
>   --with-64-bit-indices
> 
> Also, it would be nice if you ran with the debugger so we can get a stack 
> trace for the SEGV.
> 
>   Thanks,
> 
>     Matt
>  
> However, after the upgrade I can only obtain solutions when the matrices are 
> small, the solver crashes when the matrices' size exceed about 1.5 Gb:
> 
> [0]PETSC ERROR: 
> ------------------------------------------------------------------------
> [0]PETSC ERROR: Caught signal number 15 Terminate: Some process (or the batch 
> system) has told this process to end
> [0]PETSC ERROR: Try option -start_in_debugger or -on_error_attach_debugger
> [0]PETSC ERROR: or see 
> https://www.mcs.anl.gov/petsc/documentation/faq.html#valgrind
> [0]PETSC ERROR: or try http://valgrind.org on GNU/linux and Apple Mac OS X to 
> find memory corruption errors
> [0]PETSC ERROR: configure using --with-debugging=yes, recompile, link, and 
> run 
> [0]PETSC ERROR: to get more information on the crash.
> 
> and so on for each cpu.
> 
> 
> I tried using valgrind and this is the typical output:
> 
> ==2874== Conditional jump or move depends on uninitialised value(s)
> ==2874==    at 0x4018178: index (in /lib64/ld-2.22.so)
> ==2874==    by 0x400752D: expand_dynamic_string_token (in /lib64/ld-2.22.so)
> ==2874==    by 0x4008009: _dl_map_object (in /lib64/ld-2.22.so)
> ==2874==    by 0x40013E4: map_doit (in /lib64/ld-2.22.so)
> ==2874==    by 0x400EA53: _dl_catch_error (in /lib64/ld-2.22.so)
> ==2874==    by 0x4000ABE: do_preload (in /lib64/ld-2.22.so)
> ==2874==    by 0x4000EC0: handle_ld_preload (in /lib64/ld-2.22.so)
> ==2874==    by 0x40034F0: dl_main (in /lib64/ld-2.22.so)
> ==2874==    by 0x4016274: _dl_sysdep_start (in /lib64/ld-2.22.so)
> ==2874==    by 0x4004A99: _dl_start (in /lib64/ld-2.22.so)
> ==2874==    by 0x40011F7: ??? (in /lib64/ld-2.22.so)
> ==2874==    by 0x12: ???
> ==2874== 
> 
> 
> These are my configuration options. Identical for both petsc 3.9.4 and 3.12.2:
> 
> ./configure --with-scalar-type=complex --download-mumps --download-parmetis 
> --download-metis --download-scalapack=1 --download-fblaslapack=1 
> --with-debugging=0 --download-superlu_dist=1 --download-ptscotch=1 
> CXXOPTFLAGS='-O3 -march=native' FOPTFLAGS='-O3 -march=native' COPTFLAGS='-O3 
> -march=native'
> 
> 
> Thanks in advance for any comments or ideas!
> 
> Cheers,
> Santiago
> 
> 
> -- 
> What most experimenters take for granted before they begin their experiments 
> is infinitely more interesting than any results to which their experiments 
> lead.
> -- Norbert Wiener
> 
> https://www.cse.buffalo.edu/~knepley/
> <test1.e6034496><valgrind.log.23361>

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