russell_sparse 2.6.0

Sparse matrix calculations and solvers for linear systems
Documentation 
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# Valgrind suppressions for MUMPS library (precompiled, not our code)
#
# Usage: valgrind --suppressions=zscripts/valgrind-mumps.supp ...

# MUMPS: uninitialized atomic compare-exchange in dmumps_simscaleabsuns_ (OpenMP parallel scaling)
{
   mumps_atomic_simscale
   Memcheck:Cond
   fun:compare_exchange_strong
   ...
   fun:dmumps_simscaleabsuns_
}
{
   mumps_atomic_simscale_2
   Memcheck:Cond
   fun:compare_exchange_strong
   ...
   fun:dmumps_simscaleabsuns_*
}
# MUMPS: uninitialized value in OpenMP fork during dmumps_simscaleabsuns_
{
   mumps_omp_fork
   Memcheck:Cond
   fun:__kmp_fork_call
   fun:*kmpc_fork_call
   ...
   fun:dmumps_simscaleabsuns_
}