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<title>Documentation: Changes: 2.1.1</title>
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<div id="version" align=right><b>petsc-3.7.5 2017-01-01</b></div>
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<h1>Documentation: Changes: 2.1.1</h1>
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<h2><a name="CHANGES">CHANGES</a> in PETSc 2.1.1 (see new <a href="#Features">features</a>)</h2>
</div>
<h4>General:</h4>
<ul>
<li>Scalar -> PetscScalar (and added PetscReal)</li>
<li>
The make files are reorganized. bmake/${PETSC_ARCH}/base_variables
-> variables, and base.site -> packages. base ->rules.
</li>
<li>
If using makefiles from earlier version of PETSc, change
<ul>
<li><code>include ${PETSC_DIR}/bmake/${PETSC_ARCH}/base</code></li>
</ul>
to
<ul>
<li><code>include ${PETSC_DIR}/conf/base</code></li>
</ul>
</li>
<li>
The windows build of PETSc with win32_gnu, win32_intel and
win32_mpich now default to using MPICH-1.2.3The complex version of
the PETSc libraries can only be installed with C++ compilers that
provide the std::complex implementation.
</li>
</ul>
<h4>AO (Application Orderings):</h4>
<h4>TS (Timestepping Solvers):</h4>
<h4>DMMG</h4>
<ul>
<li>
Default Krylov method on outer linear solver is now FGMRES instead
of GMRES. Also default multigrid type is now full instead of
multiplicative
</li>
</ul>
<h4>SNES (Nonlinear Solvers):</h4>
<h4>SLES (Linear Solvers):</h4>
<h4>KSP (Krylov Subspace Methods):</h4>
<ul>
<li>
All KSP methods with left preconditioning use the preconditioned
residual by default (before CG, CR used the unpreconditioned
residual). Use -ksp_norm_type <none,preconditioned,unpreconditioned,natural>
to change it, see next bullet.
</li>
<li>
<code>KSPSetInitialGuessNonzero(), KSPSetComputeSingularValues(), KSPSetComputeEigenvalues(),</code>
all now take a PetscTruth as the second argument allowing them to each be toggled on or off
</li>
<li>
<code>KSPSetAvoidNorms(), KSPSetUseUnpreconditionedResidual(),
KSPSetComputeResidual()</code> have all been merged into
<code>KSPSetNormType()</code>
</li>
</ul>
<h4>PC (Preconditioners):</h4>
<h4>MAT (Matrices):</h4>
<ul>
<li>Added additional local relaxation argument to <code>MatRelax()</code></li>
<li>
Added additional argument to <code>MatAXPY()</code>
<ul>
<li>MatSNESMFFormJacobian() has been renamed to MatSNESMFComputeJacobian()</li>
<li>added another field to MatLUInfo and MatILUInfo</li>
<li>MatCreate() now requires a call to MatSetType() or MatSetFromOptions()</li>
<li>The MatType is assigned in either of these calls.</li>
</ul>
</li>
</ul>
<h4>DA (Distributed Arrays):</h4>
In order to set the grid sizes with -da_grid_x, -da_grid_y, -da_grid_z
one must pass in negative values for the M, N, and P arguments in the call
to DACreateXX(). If values are not set from the options database then the
absolute value of the M,N,P is used as the default.
<ul>
<li>Changed DAGetColoring() to two routines, DAGetColoring() and DAGetMatrix()</li>
</ul>
<h4>VEC (Vectors):</h4>
<ul>
<li>Changed VecCreate() to no longer take in size arguments. Use VecCreate() & VecSetSizes()</li>
</ul>
<h4>IS (Index Sets):</h4>
<ul>
<li>Changed IS_COLORING_LOCAL to IS_COLORING_GHOSTED and IS_COLORING_GLOBAL to IS_COLORING_LOCAL</li>
</ul>
<h4>General:</h4>
<code>PetscOptionsGetDouble()</code> is now <code>PetscOptionsGetReal()</code>
<h4>Draw (Graphics):</h4>
<h4>Viewers:</h4>
<h4>System:</h4>
<h4>Error Handling:</h4>
<h4>Event Logging:</h4>
Logging functionality is completely reworked. Now one can register new
stages, classes and events. Every event is associated with a class. So,
users would have to create a class for all userevents.
<ul>
<li><code>PetscLogStageRegister()</code> now takes an int * as the first argument</li>
<li><code>PetscLogEventRegister()</code> takes an int as the third argument, not a char *</li>
</ul>
<h4>Fortran Interface:</h4>
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<h2>New features in PETSc 2.1.1 (see <a href="#CHANGES">changes</a> above)</h2>
</div>
<h4>General:</h4>
<ul>
<li>
configure can now be used to build PETSc on some architectures.
Currently tested on linux, IRIX, solaris machines.We'd like your
feedback on this feature; please send <code>configure_petsc.log</code> and
<code>config.log</code>when reporting problems with configure.
</li>
<li>Added support for ESI vectors and matrices. Use BOPT=g_c++ or O_c++Better</li>
<li>support for automatic differentiation with ADIC</li>
</ul>
<h4>AO (Application Orderings):</h4>
<h4>TS (Timestepping Solvers):</h4>
<h4>SNES (Nonlinear Solvers):</h4>
<h4>SLES (Linear Solvers):</h4>
<h4>KSP (Krylov Subspace Methods):</h4>
<h4>PC (Preconditioners):</h4>
<ul>
<li>added -pc_lu_zeropivot and -pc_ilu_zeropivot (still need function interfaces)</li>
</ul>
<h4>MAT (Matrices):</h4>
<h4>DA (Distributed Arrays):</h4>
Added DAGetArray() and DARestoreArray() that give workspace appropriate
for a local function. These may be used in routines that diverentiated
with ADIC:-)
<h4>VEC (Vectors):</h4>
<ul>
<li>
Added the utility routines which do special cases of vecscatters
VecConvertMPIToSeqAll(),VecConvertMPIToMPIZero()
</li>
</ul>
<h4>IS (Index Sets):</h4>
<h4>PF:</h4>
<h4>Draw (Graphics):</h4>
<ul>
<li>added DrawEllipse()</li>
</ul>
<h4>Viewers:</h4>
<ul>
<li>added PetscViewerASCIISetMode()</li>
</ul>
<h4>System:</h4>
<h4>Error Handling:</h4>
<h4>Event Logging:</h4>
<h4>Fortran Interface:</h4>
</div>
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