Test Failure on MacOS -- SPARSE_HSS_mpi_21 #123
Description
Dear Developers,
I tried installing STRUMPACK on MacOS 14.5, Xcode 15.4, M3 Pro (arm). I wanted to inform you that, on my system, test 119 SPARSE_HSS_mpi_21 fails; all other tests passed. I've tried releases v7.1.0, v7.1.4, and the latest master.
I installed the software and ran the tests with
mkdir build && mkdir install
cd build
cmake -DCMAKE_BUILD_TYPE=Release -DCMAKE_INSTALL_PREFIX=../install -Dmetis_PREFIX=../../metis-5.1.0 ..
make -j && make install
make examples -j
ctest --output-on-failure
Below you may find the output of the test. If you need more information, please let me know.
119/133 Test #119: SPARSE_HSS_mpi_21 ................***Failed 0.85 sec
# Running with:
# OMP_NUM_THREADS=1 mpirun -n 2 /Users/tobiasduswald/Software/STRUMPACK/build/test/test_sparse_mpi utm300/utm300.mtx --sp_compression HSS --hss_leaf_size 4 --hss_rel_tol 1e-1 --hss_abs_tol 1e-10 --hss_d0 16 --hss_dd 8 --sp_reordering_method metis --sp_compression_min_sep_size 25
# opening file 'utm300/utm300.mtx'
# %%MatrixMarket matrix coordinate real general
# reading 300 by 300 matrix with 3,155 nnz's from utm300/utm300.mtx
# Initializing STRUMPACK
# using 1 OpenMP thread(s)
# using 2 MPI processes
# matching job: maximum matching with row and column scaling
# matrix equilibration, r_cond = 1 , c_cond = 1 , type = N
# Matrix padded with zeros to get symmetric pattern.
# Number of nonzeros increased from 3,155 to 4,754.
# initial matrix:
# - number of unknowns = 300
# - number of nonzeros = 4,754
# nested dissection reordering:
# - Metis reordering
# - used METIS_NodeND (iso METIS_NodeNDP)
# - supernodal tree was built from etree
# - strategy parameter = 8
# - number of separators = 153
# - number of levels = 14
# - nd time = 0.00114608
# - matching time = 0.000522137
# - symmetrization time = 8.4877e-05
# symbolic factorization:
# - nr of dense Frontal matrices = 152
# - nr of HSS Frontal matrices = 1
# - symb-factor time = 0.000423908
# - sep-reorder time = 0.000329971
# multifrontal factorization:
# - estimated memory usage (exact solver) = 0.095376 MB
# - minimum pivot, sqrt(eps)*|A|_1 = 1.05367e-08
# - replacing of small pivots is not enabled
# - factor time = 0.000829935
# - factor nonzeros = 21,142
# - factor memory = 0.169136 MB
# - compression = hss
# - factor memory/nonzeros = 177.336 % of multifrontal
# - maximum HSS rank = 5
# - HSS relative compression tolerance = 0.1
# - HSS absolute compression tolerance = 1e-10
# - normal(0,1) distribution with minstd_rand engine
GMRES it. 0 res = 95.4366 rel.res = 1 restart!
GMRES it. 1 res = 3.85148 rel.res = 0.0403564
GMRES it. 2 res = 1.54211 rel.res = 0.0161585
GMRES it. 3 res = 0.060384 rel.res = 0.000632713
GMRES it. 4 res = 0.0215773 rel.res = 0.00022609
GMRES it. 5 res = 0.000985069 rel.res = 1.03217e-05
GMRES it. 6 res = 3.38379e-05 rel.res = 3.54559e-07
# DIRECT/GMRES solve:
# - abs_tol = 1e-10, rel_tol = 1e-06, restart = 30, maxit = 5000
# - number of Krylov iterations = 6
# - solve time = 0.00135398
# COMPONENTWISE SCALED RESIDUAL = 0.00201743
# RELATIVE ERROR = 0.000996645
residual too large
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
Proc: [[8847,1],0]
Errorcode: 1
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------
--------------------------------------------------------------------------
prterun has exited due to process rank 0 with PID 0 on node w203-1b-v4 calling
"abort". This may have caused other processes in the application to be
terminated by signals sent by prterun (as reported here).
--------------------------------------------------------------------------