About This Manual¶
This manual describes the use of the Portable, Extensible Toolkit for Scientific Computation (PETSc) for the numerical solution of partial differential equations and related problems on high-performance computers. PETSc is a suite of data structures and routines that provide the building blocks for the implementation of large-scale application codes on parallel (and serial) computers. PETSc uses the MPI standard for all distributed memory communication.
PETSc includes a large suite of parallel linear solvers, nonlinear solvers, and time integrators that may be used in application codes written in Fortran, C, C++, and Python (via petsc4py; see Getting Started ). PETSc provides many of the mechanisms needed within parallel application codes, such as parallel matrix and vector assembly routines. The library is organized hierarchically, enabling users to employ the level of abstraction that is most appropriate for a particular problem. By using techniques of object-oriented programming, PETSc provides enormous flexibility for users.
PETSc is a sophisticated set of software tools; as such, for some users
it initially has a much steeper learning curve than packages such as MATLAB or a simple subroutine
library. In particular, for individuals without some computer science
background, experience programming in C, C++, python, or Fortran and
experience using a debugger such as
lldb, it may require a
significant amount of time to take full advantage of the features that
enable efficient software use. However, the power of the PETSc design
and the algorithms it incorporates may make the efficient implementation
of many application codes simpler than “rolling them” yourself.
For many tasks a package such as MATLAB is often the best tool; PETSc is not intended for the classes of problems for which effective MATLAB code can be written.
There are several packages (listed on https://petsc.org/), built on PETSc, that may satisfy your needs without requiring directly using PETSc. We recommend reviewing these packages functionality before starting to code directly with PETSc.
PETSc should not be used to attempt to provide a “parallel linear solver” in an otherwise sequential code. Certainly all parts of a previously sequential code need not be parallelized but the matrix generation portion must be parallelized to expect any kind of reasonable performance. Do not expect to generate your matrix sequentially and then “use PETSc” to solve the linear system in parallel.
Since PETSc is under continued development, small changes in usage and calling sequences of routines will occur. PETSc has been supported for twenty-five years; see Mailing Lists for information on contacting support.