Table of contents
Conditions of use
This version of MUMPS is provided to you free of charge. It is public domain, based on public domain software developed during the Esprit IV European project PARASOL (1996-1999). Since this first public domain version in 1999, research and developments have been supported by the following institutions: CERFACS, CNRS, ENS Lyon, INPT(ENSEEIHT)-IRIT, INRIA, and University of Bordeaux.
The MUMPS team at the moment of releasing this version includes Patrick Amestoy, Maurice Bremond, Alfredo Buttari, Abdou Guermouche, Guillaume Joslin, Jean-Yves L'Excellent, Francois-Henry Rouet, Bora Ucar and Clement Weisbecker.
We are also grateful to Emmanuel Agullo, Caroline Bousquet, Indranil Chowdhury, Philippe Combes, Christophe Daniel, Iain Duff, Vincent Espirat, Aurelia Fevre, Jacko Koster, Stephane Pralet, Chiara Puglisi, Gregoire Richard, Tzvetomila Slavova, Miroslav Tuma and Christophe Voemel who have been contributing to this project.
THIS MATERIAL IS PROVIDED AS IS, WITH ABSOLUTELY NO WARRANTY EXPRESSED OR IMPLIED. ANY USE IS AT YOUR OWN RISK.
User documentation of any code that uses this software can include this complete notice. You can acknowledge (using references  and ) the contribution of this package in any scientific publication dependent upon the use of the package. You shall use reasonable endeavours to notify the authors of the package of this publication.
 P. R. Amestoy, I. S. Duff, J. Koster and J.-Y. L'Excellent, A fully asynchronous multifrontal solver using distributed dynamic scheduling, SIAM Journal of Matrix Analysis and Applications, Vol 23, No 1, pp 15-41 (2001).
 P. R. Amestoy and A. Guermouche and J.-Y. L'Excellent and S. Pralet, Hybrid scheduling for the parallel solution of linear systems. Parallel Computing Vol 32 (2), pp 136-156 (2006).BibTeX references
Download request submission
To obtain the MUMPS package, please fill in the form below with care, and you will receive it by separate e-mail. Feedback or questions related to MUMPS are welcome. Please use the email address given at the beginning of the README file in the source code archive.
Changes from 4.9.2 to 4.10.0
- Modified variable names and variable contents in Make.inc/Makefile* for Windows (Makefile.inc from an older version needs modifications, please do a diff)
- Option to discard factors during factorization when not needed (ICNTL(31))
- Option to compute the determinant (ICNTL(33))
- Experimental "A-1" functionality (ICNTL(30))
- Matlab interface updated for 64-bit machines
- Improved users' guide
- Suppressed a memory leak occurring when Scalapack is used and user does loops on JOB=6 without JOB=-2/JOB=-1 in-between
- Avoid occasional deadlock with huge values of ICNTL(14)
- Avoid problem of -17 error code during solve phase
- Avoid checking association of pointer arrays ISOL_loc and SOL_loc on procs with no components of solution (small problems)
- Some data structures were not free at the end of the parallel analysis. Bug fixed.
- Fixed unsafe test of overflow "IF (WFLG+N .LE. WFLG)"
- Large Schur complements sent by blocks if ICNTL(19)=1 (but options ICNTL(19)=2 or 3 are recommended when Schur complement is large)
- Corrected problem with sparse RHS + unsymmetric permutation + transpose solve (problem appeared in 4.9)
- Case where ICNTL(19)=2 or 3 and small value of SIZE_SCHUR causing problems in parallel solved.
- In case an error is detected, solved occasional problem of deallocating non-allocated local array PERM.
- Correction in computation of matrix norm in complex arithmetic (MPI_COMPLEX was used in place of MPI_REAL in MPI_REDUCE)
- Scaling works on singular matrices
- Compilation problem with -i8 solved
- MUMPS_INT used in OOC layer to facilitate compilation with 64 bit integers
Changes from 4.9.1 to 4.9.2
- Compressed orderings (ICNTL(12)=2) are now compatible with PORD and PT-Scotch
- Mapping problem on large numbers of MPI processes, leading to INFOG(1)=-135 on "special" matrices solved (problem appeared in 4.9.1)
Changes from 4.9 to 4.9.1
- Balancing on the processors of both work and memory improved. In a parallel environment memory consumption should be reduced and performance improved
- Modification of the amalgamation to solve both the problem of small root nodes and the problem of tiny nodes implying too many small MPI messages
- Corrected bug occurring on big-endian environments when passing a 64-bit integer argument in place of 32-bit one. This was causing problems in parallel, when ScaLAPACK is used, on IBM machines.
- Internal ERROR 2 in MUMPS_271 now impossible (was already not happening in practice)
- Solved compiler warnings (or even errors) related to the order of the declarations of arrays and array sizes
- Parallel analysis: fixed the problem due to the invocation of the size function on non-allocated pointers, corrected a bug due to initialization of pointers in the declaration statements, and improved the Makefiles
- Corrected bug in the reallocation of arrays
- Corrected several accesses to uninitialized variables
- Internal Error (4) in OOC (MUMPS_597) no more occurs
- Suppressed possible printing of "Internal WARNING 1 in CMUMPS_274"
- (Minor) numerical pivoting problem in parallel LDLt solved
- Estimated flops corrected when SYM=2 and Scalapack is used (because we use LU on the root node, not LDLt, in that case)
- Scaling option effectively used is now returned in INFOG(33) and ICNTL(8) is no more modified by the package
- INFO(25) is now correctly documented, new statistic INFO(27) added
Changes from 4.8.4 to 4.9
- Parallel analysis available
- Use of 64-bit integer addressing for large internal workarrays
- overflow in computation of INFO(9) in out-of-core corrected
- fixed Matlab and Scilab interfaces to sparse RHS functionality
- time cost of analysis reduced for "optimisation" matrices
- time to gather solution on processor 0 reduced and automatic copying of some routine arguments by some compilers resolved.
- extern "C" added to header file mpi.h of libseq for C++ compilers
- Problem with NZ_loc=0 and scaling with ifort 10 solved
- Statistics about current state of the factorization produced/printed even in case of error.
- Avoid using complex arrays as real workspace (complex versions)
- New error code -40 (instead of -10) when SYM=1 is used and ScaLAPACK detects a negative pivot
- Solved problem of "Internal error 1" in [SDCZ]MUMPS_264 and [SDCZ]MUMPS_274
- Solved undeterministic bug occurring with asynchronous OOC + panels when uninitialized memory access had value -7777
- Fixed a remaining problem with OOC filenames having more than 150 characters
- Fixed some problems related to the usage of intrinsic functions inside PARAMETER statements (HP-UX compilers)
- Fixed problem of explicit interface in [SDCZ]MUMPS_521
- Out-of-core strategy from 4.7.3 can be reactivated with -DOLD_OOC_NOPANEL
- Message "problem with NIV2_FLOPS message" no more occurs
- Avoid compilation problem with old versions of gfortran
Changes from 4.8.3 to 4.8.4
- Absolute threshold criterion for null pivot detection added to CNTL(3)
- Problems related to messages "Increase small buffer size ..." solved.
- New option for ICNTL(8) to scale matrices. Default scaling cheaper to compute
- Problem of filename clash with unsymmetric matrices on Windows platforms solved
- Allow for longer filenames for temporary OOC files
- Strategy to update blocksize during factorization of frontal matrices modified to avoid too large messages during pipelined factorization (that could lead to a -17 error code)
- Messages corresponding to delayed pivots can now be sent in several packets. This avoids some other cases of error -17
- One rare case of deadlock solved
- Corrected values and sign of INFO(8) and INFO(20)
Changes from 4.8.2 to 4.8.3
- Fix compilation issues on Windows platforms
- Fix ranlib issue with libseq on MacOSX platforms
- Fix a few problems of uninitialized variables
Changes from 4.8.1 to 4.8.2
- Problem of wrong argument in the call to [sdcz]mumps_246 solved
- Limit occurrence of error -11 in the in-core case
- Problem with the use of SIZE on an unassociated pointer solved
- Problem with distributed solution combined with non-working host solved
- Fix generation of MM matrices
- Fix of a minor bug in OOC error management
- Fix portability issues on usleep
Changes from 4.8.0 to 4.8.1
- New distributed scaling is now on by default for distributed matrices
- Error management corrected in case of 32-bit overflow during factorization
- SEPARATOR is now defined as "\\" in Windows version
- Bug fix in OOC panel version
Changes from 4.7.3 to 4.8.0
- Parallel scalings algorithms available
- Possibility to dump a matrix in matrix-market format from both C and Fortran interfaces
- Correction when dumping a distributed matrix in matrix-market format
- Minor numerical stability problem in some LDL^t parallel factorizations corrected.
- Memory usage significantly reduced in both parallel and sequential (limit communication buffers, in-place assembly for assembled matrices, overlapping during stack).
- Better alignment properties of mumps_struc.h
- Reduced time for static mapping during the analysis phase.
- Correction in dynamic scheduler
- "Internal error 2 in DMUMPS_26" no more occurs, even if SIZE_SCHUR=0
- Corrections in the management of ICNTL(25), some useful code was protected with -Dtry_null_space and not compiled.
- Scaling arrays are now declared real even in complex versions
- Out-of-core functionality storing factors on disk
- Possibility to tell MUMPS how much memory the package is allowed to allocate (ICNTL(23))
- Estimated and effective number of entries in factors returned to user
- API change: MAXS and MAXIS have disappeared from the interface, please use ICNTL(14) and ICNTL(23) to control the memory usage
- Error code -11 raised less often, especially in out-of-core executions
- Error code -14 should no more occur
- Memory used at the solve phase is now returned to the user
- Possibility to control the blocking size for multiple right-hand sides (strong impact on performance, in particular for out-of-core executions)
- Solved problems of 32-bit integer overflows during analysis related to memory estimations.
- New error code -37 related to integer overflows during factorization
- Compile one single arithmetic with make s, make d, make c or make z, examples are now in examples/, test/ has disappeared.
- Arithmetic-independent parts are isolated into a libmumps_common.a, that must now be linked too (see examples/Makefile).
Changes from 4.7.2 to 4.7.3
- detection of null pivots for unsymmetric matrices corrected
- improved pivoting in parallel symmetric solver
- possible problem when Schur on and out-of-core : Schur was splitted
- type of parameters of intrinsic function MAX not compatible in single precision arithmetic versions.
- minor changes for Windows
- correction with reduced RHS functionality in parallel case
Changes from 4.7.1 to 4.7.2
- negative loads suppressed in mumps distribution
Changes from 4.7 to 4.7.1
- Release number in Fortran interface corrected
- "Negative load !!" message replaced by a warning
Changes from 4.6.4 to 4.7
- New functionality: build reduced RHS / use partial solution
- New functionality: detection of zero pivots
- Memory reduced (especially communication buffers)
- Problem of integer overflow "MEMORY_SENT" corrected
- Error code -20 used when receive buffer too small (instead of -17 in some cases)
- Erroneous memory access with singular matrices (since 4.6.3) corrected
- Minor bug correction in hybrid scheduler
- Parallel solution step uses less memory
- Performance and memory usage of solution step improved
- String containing the version number now available as a component of the MUMPS structure
- Case of error "-9964" has disappeared
Changes from 4.6.3 to 4.6.4
- Avoid name clashes (F_INT, ...) when C interface is used and user wants to include, say, smumps_c.h, zmumps_c.h (etc.) at the same time
- Avoid large array copies (by some compilers) in distributed matrix entry functionality
- Default ordering less dependent on number of processors
- New garbage collector for contribution blocks
- Original matrix in "arrowhead form" on candidate processors only (assembled case)
- Corrected bug occurring rarely, on large number of processors, and that depended on value of uninitialized data
- Parallel LDL^t factorization numerically improved
- Less memory allocation in mapping phase (in some cases)
Changes from 4.6.2 to 4.6.3
- Reduced memory usage for symmetric matrices (compressed CB)
- Reduced memory allocation for parallel executions
- Scheduler parameters for parallel executions modified
- Memory estimates (that were too large) corrected with 2Dcyclic Schur complement option
- Portability improved (C/Fortran interfacing for strings)
- The situation leading to Warning "RHS associated in MUMPS_301" no more occurs.
- Parameters INFO/RINFO from the Scilab/Matlab API are now called INFOG/RINFOG in order to match the MUMPS user's guide.
Changes from 4.6.1 to 4.6.2
- Metis ordering now available with Schur option
- Schur functionality correctly working with Scilab interface
- Occasional SIGBUS problem on single precision versions corrected
Changes from 4.6 to 4.6.1
- Problem with hybrid scheduler and elemental matrix entry corrected
- Improved numerical processing of symmetric matrices with quasi-dense rows
- Better use of Blacs/Scalapack on processor grids smaller than MPI_COMM_WORLD
- Block sizes improved for large symmetric matrices
Changes from 4.5.6 to 4.6
- Official release with Scilab and Matlab interfaces available
- Correction in 2x2 pivots for symmetric indefinite complex matrices
- New hybrid scheduler active by default
Changes from 4.5.5 to 4.5.6
- Preliminary developments for an out-of-core code (not yet available)
- Improvement in parallel symmetric indefinite solver
- Preliminary distribution of a SCILAB and a MATLAB interface to MUMPS.
Changes from 4.5.4 to 4.5.5
- Improved tree management
- Improved weighted matching preprocessing: duplicates allowed, overflow avoided, dense rows
- Improved strategy for selecting default ordering
- Improved node amalgamation
Changes from 4.5.3 to 4.5.4
- Double complex version no more depends on double precision version.
- Simplification of some complex indirections in mumps_cv.F that were causing difficultiels to some compilers.
Changes from 4.5.2 to 4.5.3
- Correction of a minor problem leading to INFO(1)=-135 in some cases.
Changes from 4.5.1 to 4.5.2
- correction of two uninitialized variables in proportional mapping
Changes from 4.5.0 to 4.5.1
- better management of contribution messages
- minor modifications in symmetric preprocessing step
Changes from 4.4.0 to 4.5.0
- improved numerical features for symmetric indefinite matrices
- two-by-two pivots
- symmetric scaling
- ordering based on compressed graph prserving two by two pivots
- constrained ordering
- 2D cyclic Schur better validated
- problems resulting from automatic array copies done by compiler corrected
- reduced memory requirement for maximum transversal features
Changes from 4.3.4 to 4.4.0
- 2D block cyclic Schur complement matrix
- symmetric indefinite matrices better handled
- Right-hand side vectors can be sparse
- Solution can be kept distributed on the processors
- METIS allowed for element-entry
- Parallel performance and memory usage improved:
- load is updated more often for type 2 nodes
- scheduling under memory constraints
- reduced message sizes in symmetric case
- some linear searches avoided when sending contributions
- Avoid array copies in the call to the partial mapping routine (candidates); such copies appeared with intel compiler version 8.0.
- Workaround MPI_AllReduce problem with booleans if mpich and MUMPS are compiled with different compilers
- Reduced message sizes for CB blocks in symmetric case
- Various minor improvements
Changes from 4.3.3 to 4.3.4
- Copies of some large CB blocks suppressed in local assemblies from child to parent
- gathering of solution optimized in solve phase
Changes from 4.3.2 to 4.3.3
- Control parameters of symbolic factorization modified.
- Global distribution time and arrowheads computation slightly optimized.
- Multiple Right-Hand-Side implemented.
Changes from 4.3.1 to 4.3.2
- Thresholds for symbolic factorization modified.
- Use merge sort for candidates (faster)
- User's communicator copied when entering MUMPS
- Code to free CB areas factorized in various places
- One array suppressed in solve phase
Changes from 4.3 to 4.3.1
- Memory leaks in PORD corrected
- Minor compilation problem on T3E solved
- Avoid taking into account absolute criterion CNTL(3) for partial LDLt factorization when whole column is known (relative stability is enough).
- Symbol MPI_WTICK removed from mpif.h
- Bug wrt inertia computation INFOG(12) corrected
Changes from 4.2beta to 4.3
- C INTERFACE CHANGE: comm_fortran must be defined from the calling program, since MUMPS uses a Fortran communicator (see user guide).
- LAPACK library is no more required
- User guide improved
- Default ordering changed
- Return number of negative diagonal elements in LDLt factorization (except for root node if treated in parallel)
- Rank-revealing options no more available by default
- Improved parallel performance
- new incremental mechanism for load information
- new communicator dedicated to load information
- improved candidate strategy
- improved management of SMP platforms
- Include files can be used in both free and fixed forms
- Bug fixes:
- some uninitialized values
- pbs with size of data on t3e
- minor problems corrected with distributed matrix entry
- count of negative pivots corrected
- AMD for element entries
- symbolic factorization
- memory leak in tree reordering and in solve step
- Solve step uses less memory (and should be more efficient)
Changes from 4.1.6 to 4.2beta
- More precisions available (single, double, complex, double complex).
- Uniprocessor version available (doesn't require MPI installed)
- Interface changes (Users of MUMPS 4.1.6 will have to slightly
modify their codes):
- MUMPS -> ZMUMPS, CMUMPS, SMUMPS, DMUMPS depending the precision
- the Schur complement matrix should now be allocated by the user before the call to MUMPS
- NEW: C interface available.
- ICNTL(6)=6 in 4.1.6 (automatic choice) is now ICNTL(6)=7 in 4.2
- Tighter integration of new ordering packages (for assembled matrices),
see the description of ICNTL(7):
- Memory usage decreased and memory scalability improved.
- Problem when using multiple instances solved.
- Various improvments and bug fixes.
Changes from 4.1.4 to 4.1.6
- Modifications/Tuning done by P.Amestoy during his visit at NERSC.
- Additional memory and communication statistics.
- minor pbs solved.
Changes from 4.0.4 to 4.1.4
- Tuning on Cray T3e (and minor debugging)
- Improved strategy for asynchronous communications (irecv during factorization)
- Improved Dynamic scheduling and splitting strategies
- New maximal transversal strategies
- New Option (default) automatic decision for scaling and maximum transversal
|Release 4.10.0||: May 2011|
|Release 4.9.2||: November 2009|
|Release 4.9.1||: October 2009|
|Release 4.9||: July 2009|
|Release 4.8.4||: December 2008|
|Release 4.8.3||: September 2008|
|Release 4.8.2||: September 2008|
|Release 4.8.1||: August 2008|
|Release 4.8.0||: July 2008|
|Release 4.7.3||: May 2007|
|Release 4.7.2||: April 2007|
|Release 4.7.1||: April 2007|
|Release 4.7||: April 2007|
|Release 4.6.4||: January 2007|
|Release 4.6.3||: June 2006|
|Release 4.6.2||: April 2006|
|Release 4.6.1||: February 2006|
|Release 4.6||: January 2006|
|Release 4.5.6||: December 2005, internal release|
|Release 4.5.5||: October 2005|
|Release 4.5.4||: September 2005|
|Release 4.5.3||: September 2005|
|Release 4.5.2||: September 2005|
|Release 4.5.1||: September 2005|
|Release 4.5.0||: July 2005|
|Releases 4.3.3 -- 4.4.3||: internal releases|
|Release 4.3.2||: November 2003|
|Release 4.3.1||: October 2003|
|Release 4.3||: July 2003|
|Release 4.2 (beta)||: December 2002|
|Release 4.1.6||: March 2000|
|Release 4.0.4||: Wed Sept 22, 1999 <-- Final version from PARASOL|