Other PETSc Features#
PETSc on a process subset#
Users who wish to employ PETSc on only a subset of MPI processes
within a larger parallel job, or who wish to use a “manager” process to
coordinate the work of “worker” PETSc processes, should specify an
alternative communicator for PETSC_COMM_WORLD
by directly setting
its value, for example to use an existing MPI communicator comm
,
PETSC_COMM_WORLD = comm; /* To use a previously-defined MPI_Comm */
before calling PetscInitialize()
, but, obviously, after calling
MPI_Init()
.
Runtime Options#
Allowing the user to modify parameters and options easily at runtime is
very desirable for many applications. PETSc provides a simple mechanism
to enable such customization. To print a list of available options for a
given program, simply specify the option -help
at
runtime, e.g.,
$ mpiexec -n 1 ./ex1 -help
Note that all runtime options correspond to particular PETSc routines that can be explicitly called from within a program to set compile-time defaults. For many applications it is natural to use a combination of compile-time and runtime choices. For example, when solving a linear system, one could explicitly specify use of the Krylov subspace solver BiCGStab by calling
KSPSetType(ksp, KSPBCGS);
One could then override this choice at runtime with the option
-ksp_type tfqmr
to select the Transpose-Free QMR algorithm. (See KSP: Linear System Solvers for details.)
The remainder of this section discusses details of runtime options.
The Options Database#
Each PETSc process maintains a database of option names and values
(stored as text strings). This database is generated with the command
PetscInitialize()
, which is listed below in its C/C++ and Fortran
variants, respectively:
PetscInitialize(int *argc, char ***args, const char *file, const char *help); // C
call PetscInitialize(integer ierr) ! Fortran
The arguments argc
and args
(in the C/C++ version only) are the
addresses of the usual command line arguments, while the file
is a name
of an optional file that can contain additional options. By default this file is
called .petscrc
in the user’s home directory. The user can also
specify options via the environmental variable PETSC_OPTIONS
. The
options are processed in the following order:
file
environmental variable
command line
Thus, the command line options supersede the environmental variable options, which in turn supersede the options file.
The file format for specifying options is
-optionname possible_value
-anotheroptionname possible_value
...
All of the option names must begin with a dash (-) and have no
intervening spaces. Note that the option values cannot have intervening
spaces either, and tab characters cannot be used between the option
names and values. For
uniformity throughout PETSc, we employ the format
-[prefix_]package_option
(for instance, -ksp_type
,
-mat_view ::info
, or -mg_levels_ksp_type
).
Users can specify an alias for any option name (to avoid typing the
sometimes lengthy default name) by adding an alias to the .petscrc
file in the format
alias -newname -oldname
For example,
alias -kspt -ksp_type
alias -sd -start_in_debugger
Comments can be placed in the .petscrc
file by using #
in the
first column of a line.
Options Prefixes#
Options prefixes allow specific objects to be controlled from the
options database. For instance, PCMG
gives prefixes to its nested
KSP
objects; one may control the coarse grid solver by adding the
mg_coarse
prefix, for example -mg_coarse_ksp_type preonly
. One
may also use KSPSetOptionsPrefix()
,DMSetOptionsPrefix()
,
SNESSetOptionsPrefix()
, TSSetOptionsPrefix()
, and similar
functions to assign custom prefixes, useful for applications with
multiple or nested solvers.
Adding options from a file#
PETSc can load additional options from a file using PetscOptionsInsertFile()
,
which can also be used from the command line, e.g. -options_file my_options.opts
.
One can also use YAML files with PetscOptionsInsertFileYAML()
.
For example, the following file:
$$: ignored
$$tail: ignored
$$ans: &ans 42
$$eu: &eu 2.72
$$pi: &pi 3.14
opt:
bool: true
int: *ans
real: *pi
imag: 2.72i
cmplx: -3.14+2.72i
str: petsc
$$1: &seq-bool [true, false]
$$2: &seq-int [123, 456, 789]
$$3: &seq-real [*pi, *eu]
$$4: &seq-str [abc, ijk, fgh]
seq1: {
bool: *seq-bool,
int: *seq-int,
real: *seq-real,
str: *seq-str,
}
seq2:
bool:
- true
- false
int:
- 123
- 456
- 789
real:
- *pi
- *eu
str:
- rst
- uvw
- xyz
map:
- key0: 0
- key1: 1
- key2: 2
- $$: ignored
- $$tail: ignored
corresponds to the following PETSc options:
-map key0,key1,key2 # (source: file)
-map_key0 0 # (source: file)
-map_key1 1 # (source: file)
-map_key2 2 # (source: file)
-opt_bool true # (source: file)
-opt_cmplx -3.14+2.72i # (source: file)
-opt_imag 2.72i # (source: file)
-opt_int 42 # (source: file)
-opt_real 3.14 # (source: file)
-opt_str petsc # (source: file)
-seq1_bool true,false # (source: file)
-seq1_int 123,456,789 # (source: file)
-seq1_real 3.14,2.72 # (source: file)
-seq1_str abc,ijk,fgh # (source: file)
-seq2_bool true,false # (source: file)
-seq2_int 123,456,789 # (source: file)
-seq2_real 3.14,2.72 # (source: file)
-seq2_str rst,uvw,xyz # (source: file)
With -options_file
, PETSc will parse the file as YAML if it ends in a standard
YAML or JSON 4 extension or if one uses a :yaml
postfix,
e.g. -options_file my_options.yaml
or -options_file my_options.txt:yaml
PETSc will also check the first line of the options file itself and parse the file as YAML if it matches certain criteria, for example.
%YAML 1.2
---
name: value
and
---
name: value
both correspond to options
-name value # (source: file)
User-Defined PetscOptions#
Any subroutine in a PETSc program can add entries to the database with the command
PetscOptionsSetValue(PetscOptions options, char *name, char *value);
though this is rarely done. To locate options in the database, one should use the commands
PetscOptionsHasName(PetscOptions options, char *pre, char *name, PetscBool *flg);
PetscOptionsGetInt(PetscOptions options, char *pre, char *name, PetscInt *value, PetscBool *flg);
PetscOptionsGetReal(PetscOptions options, char *pre, char *name, PetscReal *value, PetscBool *flg);
PetscOptionsGetString(PetscOptions options, char *pre, char *name, char *value, size_t maxlen, PetscBool *flg);
PetscOptionsGetStringArray(PetscOptions options, char *pre, char *name, char **values, PetscInt *nmax, PetscBool *flg);
PetscOptionsGetIntArray(PetscOptions options, char *pre, char *name, PetscInt *value, PetscInt *nmax, PetscBool *flg);
PetscOptionsGetRealArray(PetscOptions options, char *pre, char *name, PetscReal *value, PetscInt *nmax, PetscBool *flg);
All of these routines set flg=PETSC_TRUE
if the corresponding option
was found, flg=PETSC_FALSE
if it was not found. The optional
argument pre
indicates that the true name of the option is the given
name (with the dash “-” removed) prepended by the prefix pre
.
Usually pre
should be set to NULL
(or PETSC_NULL_CHARACTER
for Fortran); its purpose is to allow someone to rename all the options
in a package without knowing the names of the individual options. For
example, when using block Jacobi preconditioning, the KSP
and PC
methods used on the individual blocks can be controlled via the options
-sub_ksp_type
and -sub_pc_type
.
Keeping Track of Options#
One useful means of keeping track of user-specified runtime options is
use of -options_view
, which prints to stdout
during
PetscFinalize()
a table of all runtime options that the user has
specified. A related option is -options_left
, which prints the
options table and indicates any options that have not been requested
upon a call to PetscFinalize()
. This feature is useful to check
whether an option has been activated for a particular PETSc object (such
as a solver or matrix format), or whether an option name may have been
accidentally misspelled.
Viewers: Looking at PETSc Objects#
PETSc employs a consistent scheme for examining, printing, and saving objects through commands of the form
XXXView(XXX obj, PetscViewer viewer);
Here obj
is a PETSc object of type XXX
, where XXX
is
Mat
, Vec
, SNES
, etc. There are several predefined viewers.
Passing in a zero (
0
) for the viewer causes the object to be printed to the screen; this is useful when viewing an object in a debugger but should be avoided in source code.PETSC_VIEWER_STDOUT_SELF
andPETSC_VIEWER_STDOUT_WORLD
causes the object to be printed to the screen.PETSC_VIEWER_DRAW_SELF
PETSC_VIEWER_DRAW_WORLD
causes the object to be drawn in a default X window.Passing in a viewer obtained by
PetscViewerDrawOpen()
causes the object to be displayed graphically. See Graphics for more on PETSc’s graphics support.To save an object to a file in ASCII format, the user creates the viewer object with the command
PetscViewerASCIIOpen(MPI_Comm comm, char* file, PetscViewer *viewer)
. This object is analogous toPETSC_VIEWER_STDOUT_SELF
(for a communicator ofMPI_COMM_SELF
) andPETSC_VIEWER_STDOUT_WORLD
(for a parallel communicator).To save an object to a file in binary format, the user creates the viewer object with the command
PetscViewerBinaryOpen(MPI_Comm comm, char* file, PetscViewerBinaryType type, PetscViewer *viewer)
. Details of binary I/O are discussed below.Vector and matrix objects can be passed to a running MATLAB process with a viewer created by
PetscViewerSocketOpen(MPI_Comm comm, char *machine, int port, PetscViewer *viewer)
. See Sending Data to an Interactive MATLAB Session.
The user can control the format of ASCII printed objects with viewers
created by PetscViewerASCIIOpen()
by calling
PetscViewerPushFormat(PetscViewer viewer, PetscViewerFormat format);
Formats include PETSC_VIEWER_DEFAULT
, PETSC_VIEWER_ASCII_MATLAB
,
and PETSC_VIEWER_ASCII_IMPL
. The implementation-specific format,
PETSC_VIEWER_ASCII_IMPL
, displays the object in the most natural way
for a particular implementation.
The routines
PetscViewerPushFormat(PetscViewer viewer, PetscViewerFormat format);
PetscViewerPopFormat(PetscViewer viewer);
allow one to temporarily change the format of a viewer.
As discussed above, one can output PETSc objects in binary format by
first opening a binary viewer with PetscViewerBinaryOpen()
and then
using MatView()
, VecView()
, etc. The corresponding routines for
input of a binary object have the form XXXLoad()
. In particular,
matrix and vector binary input is handled by the following routines:
MatLoad(Mat newmat, PetscViewer viewer);
VecLoad(Vec newvec, PetscViewer viewer);
These routines generate parallel matrices and vectors if the viewer’s communicator has more than one process. The particular matrix and vector formats are determined from the options database; see the manual pages for details.
One can provide additional information about matrix data for matrices
stored on disk by providing an optional file matrixfilename.info
,
where matrixfilename
is the name of the file containing the matrix.
The format of the optional file is the same as the .petscrc
file and
can (currently) contain the following:
-matload_block_size <bs>
The block size indicates the size of blocks to use if the matrix is read
into a block oriented data structure (for example, MATMPIBAIJ
). The
diagonal information s1,s2,s3,...
indicates which (block) diagonals
in the matrix have nonzero values. The info file is automatically created
when VecView()
or MatView()
is used with a binary viewer; hence if you
save a matrix with a given block size with MatView()
, then a MatLoad()
on that file will automatically use the saved block size.
Viewing From Options#
Command-line options provide a particularly convenient way to view PETSc
objects. All options of the form -xxx_view
accept
colon(:
)-separated compound arguments which specify a viewer type,
format, and/or destination (e.g. file name or socket) if appropriate.
For example, to quickly export a binary file containing a matrix, one
may use -mat_view binary:matrix.out
, or to output to a
MATLAB-compatible ASCII file, one may use
-mat_view ascii:matrix.m:ascii_matlab
. See the
PetscOptionsGetViewer()
man page for full details, as well as the
XXXViewFromOptions()
man pages (for instance,
PetscDrawSetFromOptions()
) for many other convenient command-line
options.
Using Viewers to Check Load Imbalance#
The PetscViewer
format PETSC_VIEWER_LOAD_BALANCE
will cause certain
objects to display simple measures of their imbalance. For example
-n 4 ./ex32 -ksp_view_mat ::load_balance
will display
Nonzeros: Min 162 avg 168 max 174
indicating that one process has 162 nonzero entries in the matrix, the average number of nonzeros per process is 168 and the maximum number of nonzeros is 174. Similar for vectors one can see the load balancing with, for example,
-n 4 ./ex32 -ksp_view_rhs ::load_balance
The measurements of load balancing can also be done within the program
with calls to the appropriate object viewer with the viewer format
PETSC_VIEWER_LOAD_BALANCE
.
Using SAWs with PETSc#
The Scientific Application Web server, SAWs 1, allows one to monitor
running PETSc applications from a browser. To use SAWs you must configure
PETSc with
the option --download-saws
. Options to use SAWs include
-saws_options
- allows setting values in the PETSc options database via the browser (works only on one process).-stack_view saws
- allows monitoring the current stack frame that PETSc is in; refresh to see the new location.-snes_monitor_saws, -ksp_monitor_saws
- monitor the solvers’ iterations from the web browser.
For each of these you need to point your browser to
http://hostname:8080
, for example http://localhost:8080
. Options
that control behavior of SAWs include
-saws_log filename
- log all SAWs actions in a file.-saws_https certfile
- use HTTPS instead of HTTP with a certificate.-saws_port_auto_select
- have SAWs pick a port number instead of using 8080.-saws_port port
- useport
instead of 8080.-saws_root rootdirectory
- local directory to which the SAWs browser will have read access.-saws_local
- use the local file system to obtain the SAWS javascript files (they much be inrootdirectory/js
).
Also see the manual pages for PetscSAWsBlock()
,
PetscObjectSAWsTakeAccess()
, PetscObjectSAWsGrantAccess()
,
PetscObjectSAWsSetBlock()
, PetscStackSAWsGrantAccess()
PetscStackSAWsTakeAccess()
, KSPMonitorSAWs()
, and
SNESMonitorSAWs()
.
Debugging#
PETSc programs may be debugged using one of the two options below.
-start_in_debugger
[noxterm,dbx,xxgdb,xdb,xldb,lldb]
[-display name]
- start all processes in debugger-on_error_attach_debugger
[noxterm,dbx,xxgdb,xdb,xldb,lldb]
[-display name]
- start debugger only on encountering an error
Note that, in general, debugging MPI programs cannot be done in the usual manner of starting the programming in the debugger (because then it cannot set up the MPI communication and remote processes).
By default on Linux systems the GNU debugger gdb
is used, on macOS systems lldb
is used
By default, the debugger will be started in a new
xterm (Apple Terminal on macOS), to enable running separate debuggers on each process, unless the
option noxterm
is used. In order to handle the MPI startup phase,
the debugger command cont
should be used to continue execution of
the program within the debugger. Rerunning the program through the
debugger requires terminating the first job and restarting the
processor(s); the usual run
option in the debugger will not
correctly handle the MPI startup and should not be used. Not all
debuggers work on all machines, the user may have to experiment to find
one that works correctly.
You can select a subset of the processes to be debugged (the rest just run without the debugger) with the option
-debugger_ranks rank1,rank2,...
where you simply list the ranks you want the debugger to run with.
Error Handling#
Errors are handled through the routine PetscError()
. This routine
checks a stack of error handlers and calls the one on the top. If the
stack is empty, it selects PetscTraceBackErrorHandler()
, which tries
to print a traceback. A new error handler can be put on the stack with
PetscPushErrorHandler(PetscErrorCode (*HandlerFunction)(int line, char *dir, char *file, char *message, int number, void*), void *HandlerContext)
The arguments to HandlerFunction()
are the line number where the
error occurred, the file in which the error was detected, the
corresponding directory, the error message, the error integer, and the
HandlerContext.
The routine
removes the last error handler and discards it.
PETSc provides two additional error handlers besides
PetscTraceBackErrorHandler()
:
The function PetscAbortErrorHandler()
calls abort on encountering an
error, while PetscAttachDebuggerErrorHandler()
attaches a debugger to the
running process if an error is detected. At runtime, these error
handlers can be set with the options -on_error_abort
or
-on_error_attach_debugger
[noxterm, dbx, xxgdb, xldb]
[-display DISPLAY]
.
All PETSc calls can be traced (useful for determining where a program is hanging without running in the debugger) with the option
-log_trace [filename]
where filename
is optional. By default the traces are printed to the
screen. This can also be set with the command
PetscLogTraceBegin(FILE*)
.
It is also possible to trap signals by using the command
PetscPushSignalHandler(PetscErrorCode (*Handler)(int, void *), void *ctx);
The default handler PetscSignalHandlerDefault()
calls
PetscError()
and then terminates. In general, a signal in PETSc
indicates a catastrophic failure. Any error handler that the user
provides should try to clean up only before exiting. By default all
PETSc programs turn on the default PETSc signal handler in PetscInitialize()
,
this can be prevented with the option -no_signal_handler
that can be provided on the command line,
in the ~./petscrc file, or with the call
PetscCall(PetscOptionsSetValue(NULL, "-no_signal_handler", "true"));
Once the first PETSc signal handler has been pushed it is impossible to go back to to a signal handler that was set directly by the user with the UNIX signal handler API or by the loader.
Some Fortran compilers/loaders cause, by default, a traceback of the Fortran call stack when a
segmentation violation occurs to be printed. This is handled by them setting a special signal handler
when the program is started up. This feature is useful for debugging without needing to start up a debugger.
If PetscPushSignalHandler()
has been called this traceback will not occur, hence if the Fortran traceback
is desired one should put
PetscCallA(PetscOptionsSetValue(PETSC_NULL_OPTIONS,"-no_signal_handler","true",ierr))
before the call to PetscInitialize()
. This prevents PETSc from defaulting to using a signal handler.
There is a separate signal handler for floating-point exceptions. The
option -fp_trap
turns on the floating-point trap at runtime, and the
routine
PetscFPTrapPush(PetscFPTrap flag);
can be used within a program. A flag
of PETSC_FP_TRAP_ON
indicates that
floating-point exceptions should be trapped, while a value of
PETSC_FP_TRAP_OFF
(the default) indicates that they should be
ignored.
PetscFPTrapPop(void);
should be used to revert to the previous handling of floating point exceptions before the call to PetscFPTrapPush()
.
A small set of macros is used to make the error handling lightweight. These macros are used throughout the PETSc libraries and can be employed by the application programmer as well. When an error is first detected, one should set it by calling
SETERRQ(MPI_Comm comm, PetscErrorCode flag, char *message);
The user should check the return codes for all PETSc routines (and possibly user-defined routines as well) with
PetscCall(PetscRoutine(...));
Likewise, all memory allocations should be checked with
PetscCall(PetscMalloc1(n, &ptr));
If this procedure is followed throughout all of the user’s libraries and codes, any error will by default generate a clean traceback of the location of the error.
Note that the macro PETSC_FUNCTION_NAME
is used to keep track of
routine names during error tracebacks. Users need not worry about this
macro in their application codes; however, users can take advantage of
this feature if desired by setting this macro before each user-defined
routine that may call SETERRQ()
, PetscCall()
. A simple example of
usage is given below.
PetscErrorCode MyRoutine1()
{
/* Declarations Here */
PetscFunctionBeginUser;
/* code here */
PetscFunctionReturn(PETSC_SUCCESS);
}
Numbers#
PETSc supports the use of complex numbers in application programs
written in C, C++, and Fortran. To do so, we employ either the C99
complex
type or the C++ versions of the PETSc libraries in which the
basic “scalar” datatype, given in PETSc codes by PetscScalar
, is
defined as complex
(or complex<double>
for machines using
templated complex class libraries). To work with complex numbers, the
user should run configure
with the additional option
--with-scalar-type=complex
. The
installation instructions
provide detailed instructions for installing PETSc. You can use
--with-clanguage=c
(the default) to use the C99 complex numbers or
--with-clanguage=c++
to use the C++ complex type 2.
Recall that each configuration of the PETSc libraries is stored in a different
directory, given by $PETSC_DIR/$PETSC_ARCH
according to the architecture. Thus, the libraries for complex numbers
are maintained separately from those for real numbers. When using any of
the complex numbers versions of PETSc, all vector and matrix elements
are treated as complex, even if their imaginary components are zero. Of
course, one can elect to use only the real parts of the complex numbers
when using the complex versions of the PETSc libraries; however, when
working only with real numbers in a code, one should use a version of
PETSc for real numbers for best efficiency.
The program KSP Tutorial ex11 solves a linear system with a complex coefficient matrix. Its Fortran counterpart is KSP Tutorial ex11f.
Parallel Communication#
When used in a message-passing environment, all communication within
PETSc is done through MPI, the message-passing interface standard
[For94]. Any file that includes petscsys.h
(or
any other PETSc include file) can freely use any MPI routine.
Graphics#
The PETSc graphics library is not intended to compete with high-quality graphics packages. Instead, it is intended to be easy to use interactively with PETSc programs. We urge users to generate their publication-quality graphics using a professional graphics package. If a user wants to hook certain packages into PETSc, he or she should send a message to petsc-maint@mcs.anl.gov; we will see whether it is reasonable to try to provide direct interfaces.
Windows as PetscViewers#
For drawing predefined PETSc objects such as matrices and vectors, one may first create a viewer using the command
PetscViewerDrawOpen(MPI_Comm comm, char *display, char *title, int x, int y, int w, int h, PetscViewer *viewer);
This viewer may be passed to any of the XXXView()
routines.
Alternately, one may use command-line options to quickly specify viewer
formats, including PetscDraw
-based ones; see
Viewing From Options.
To draw directly into the viewer, one must obtain the PetscDraw
object with the command
PetscViewerDrawGetDraw(PetscViewer viewer, PetscDraw *draw);
Then one can call any of the PetscDrawXXX()
commands on the draw
object. If one obtains the draw
object in this manner, one does not
call the PetscDrawOpenX()
command discussed below.
Predefined viewers, PETSC_VIEWER_DRAW_WORLD
and
PETSC_VIEWER_DRAW_SELF
, may be used at any time. Their initial use
will cause the appropriate window to be created.
Implementations using OpenGL, TikZ, and other formats may be selected
with PetscDrawSetType()
. PETSc can also produce movies; see
PetscDrawSetSaveMovie()
, and note that command-line options can also
be convenient; see the PetscDrawSetFromOptions()
man page.
By default, PETSc drawing tools employ a private colormap, which
remedies the problem of poor color choices for contour plots due to an
external program’s mangling of the colormap. Unfortunately, this may
cause flashing of colors as the mouse is moved between the PETSc windows
and other windows. Alternatively, a shared colormap can be used via the
option -draw_x_shared_colormap
.
Simple PetscDrawing#
With the default format, one can open a window that is not associated with a viewer directly under the X11 Window System with the command
PetscDrawCreate(MPI_Comm comm, char *display, char *title, int x, int y, int w, int h, PetscDraw *win);
PetscDrawSetFromOptions(win);
All drawing routines are performed relative to the window’s coordinate
system and viewport. By default, the drawing coordinates are from
(0,0)
to (1,1)
, where (0,0)
indicates the lower left corner
of the window. The application program can change the window coordinates
with the command
By default, graphics will be drawn in the entire window. To restrict the drawing to a portion of the window, one may use the command
These arguments, which indicate the fraction of the window in which the drawing should be done, must satisfy \(0 \leq {\tt xl} \leq {\tt xr} \leq 1\) and \(0 \leq {\tt yl} \leq {\tt yr} \leq 1.\)
To draw a line, one uses the command
The argument cl
indicates the color (which is an integer between 0
and 255) of the line. A list of predefined colors may be found in
include/petscdraw.h
and includes PETSC_DRAW_BLACK
,
PETSC_DRAW_RED
, PETSC_DRAW_BLUE
etc.
To ensure that all graphics actually have been displayed, one should use the command
PetscDrawFlush(PetscDraw win);
When displaying by using double buffering, which is set with the command
all processes must call
PetscDrawFlush(PetscDraw win);
in order to swap the buffers. From the options database one may use
-draw_pause
n
, which causes the PETSc application to pause n
seconds at each PetscDrawPause()
. A time of -1
indicates that
the application should pause until receiving mouse input from the user.
Text can be drawn with commands
PetscDrawString(PetscDraw win, PetscReal x, PetscReal y, int color, char *text);
PetscDrawStringVertical(PetscDraw win, PetscReal x, PetscReal y, int color, const char *text);
PetscDrawStringCentered(PetscDraw win, PetscReal x, PetscReal y, int color, const char *text);
PetscDrawStringBoxed(PetscDraw draw, PetscReal sxl, PetscReal syl, int sc, int bc, const char text[], PetscReal *w, PetscReal *h);
The user can set the text font size or determine it with the commands
PetscDrawStringSetSize(PetscDraw win, PetscReal width, PetscReal height);
PetscDrawStringGetSize(PetscDraw win, PetscReal *width, PetscReal *height);
Line Graphs#
PETSc includes a set of routines for manipulating simple two-dimensional
graphs. These routines, which begin with PetscDrawAxisDraw()
, are
usually not used directly by the application programmer. Instead, the
programmer employs the line graph routines to draw simple line graphs.
As shown in the listing below, line
graphs are created with the command
PetscDrawLGCreate(PetscDraw win, PetscInt ncurves, PetscDrawLG *ctx);
The argument ncurves
indicates how many curves are to be drawn.
Points can be added to each of the curves with the command
PetscDrawLGAddPoint(PetscDrawLG ctx, PetscReal *x, PetscReal *y);
The arguments x
and y
are arrays containing the next point value
for each curve. Several points for each curve may be added with
PetscDrawLGAddPoints(PetscDrawLG ctx, PetscInt n, PetscReal **x, PetscReal **y);
The line graph is drawn (or redrawn) with the command
PetscDrawLGDraw(PetscDrawLG ctx);
A line graph that is no longer needed can be destroyed with the command
PetscDrawLGDestroy(PetscDrawLG *ctx);
To plot new curves, one can reset a linegraph with the command
PetscDrawLGReset(PetscDrawLG ctx);
The line graph automatically determines the range of values to display on the two axes. The user can change these defaults with the command
PetscDrawLGSetLimits(PetscDrawLG ctx, PetscReal xmin, PetscReal xmax, PetscReal ymin, PetscReal ymax);
It is also possible to change the display of the axes and to label them. This procedure is done by first obtaining the axes context with the command
PetscDrawLGGetAxis(PetscDrawLG ctx, PetscDrawAxis *axis);
One can set the axes’ colors and labels, respectively, by using the commands
PetscDrawAxisSetColors(PetscDrawAxis axis, int axis_lines, int ticks, int text);
PetscDrawAxisSetLabels(PetscDrawAxis axis, char *top, char *x, char *y);
It is possible to turn off all graphics with the option -nox
. This
will prevent any windows from being opened or any drawing actions to be
done. This is useful for running large jobs when the graphics overhead
is too large, or for timing.
The full example, Draw Test ex3, follows.
Listing: src/classes/draw/tests/ex3.c
static char help[] = "Plots a simple line graph.\n";
#if defined(PETSC_APPLE_FRAMEWORK)
#import <PETSc/petscsys.h>
#import <PETSc/petscdraw.h>
#else
#include <petscsys.h>
#include <petscdraw.h>
#endif
int main(int argc, char **argv)
{
PetscDraw draw;
PetscDrawLG lg;
PetscDrawAxis axis;
PetscInt n = 15, i, x = 0, y = 0, width = 400, height = 300, nports = 1;
PetscBool useports, flg;
const char *xlabel, *ylabel, *toplabel, *legend;
PetscReal xd, yd;
PetscDrawViewPorts *ports = NULL;
toplabel = "Top Label";
xlabel = "X-axis Label";
ylabel = "Y-axis Label";
legend = "Legend";
PetscFunctionBeginUser;
PetscCall(PetscInitialize(&argc, &argv, NULL, help));
PetscCall(PetscOptionsGetInt(NULL, NULL, "-x", &x, NULL));
PetscCall(PetscOptionsGetInt(NULL, NULL, "-y", &y, NULL));
PetscCall(PetscOptionsGetInt(NULL, NULL, "-width", &width, NULL));
PetscCall(PetscOptionsGetInt(NULL, NULL, "-height", &height, NULL));
PetscCall(PetscOptionsGetInt(NULL, NULL, "-n", &n, NULL));
PetscCall(PetscOptionsGetInt(NULL, NULL, "-nports", &nports, &useports));
PetscCall(PetscOptionsHasName(NULL, NULL, "-nolegend", &flg));
if (flg) legend = NULL;
PetscCall(PetscOptionsHasName(NULL, NULL, "-notoplabel", &flg));
if (flg) toplabel = NULL;
PetscCall(PetscOptionsHasName(NULL, NULL, "-noxlabel", &flg));
if (flg) xlabel = NULL;
PetscCall(PetscOptionsHasName(NULL, NULL, "-noylabel", &flg));
if (flg) ylabel = NULL;
PetscCall(PetscOptionsHasName(NULL, NULL, "-nolabels", &flg));
if (flg) {
toplabel = NULL;
xlabel = NULL;
ylabel = NULL;
}
PetscCall(PetscDrawCreate(PETSC_COMM_WORLD, 0, "Title", x, y, width, height, &draw));
PetscCall(PetscDrawSetFromOptions(draw));
if (useports) {
PetscCall(PetscDrawViewPortsCreate(draw, nports, &ports));
PetscCall(PetscDrawViewPortsSet(ports, 0));
}
PetscCall(PetscDrawLGCreate(draw, 1, &lg));
PetscCall(PetscDrawLGSetUseMarkers(lg, PETSC_TRUE));
PetscCall(PetscDrawLGGetAxis(lg, &axis));
PetscCall(PetscDrawAxisSetColors(axis, PETSC_DRAW_BLACK, PETSC_DRAW_RED, PETSC_DRAW_BLUE));
PetscCall(PetscDrawAxisSetLabels(axis, toplabel, xlabel, ylabel));
PetscCall(PetscDrawLGSetLegend(lg, &legend));
PetscCall(PetscDrawLGSetFromOptions(lg));
for (i = 0; i <= n; i++) {
xd = (PetscReal)(i - 5);
yd = xd * xd;
PetscCall(PetscDrawLGAddPoint(lg, &xd, &yd));
}
PetscCall(PetscDrawLGDraw(lg));
PetscCall(PetscDrawLGSave(lg));
PetscCall(PetscDrawViewPortsDestroy(ports));
PetscCall(PetscDrawLGDestroy(&lg));
PetscCall(PetscDrawDestroy(&draw));
PetscCall(PetscFinalize());
return 0;
}
Graphical Convergence Monitor#
For both the linear and nonlinear solvers default routines allow one to
graphically monitor convergence of the iterative method. These are
accessed via the command line with -ksp_monitor draw::draw_lg
and
-snes_monitor draw::draw_lg
. See also
Convergence Monitoring and Convergence Monitoring.
Disabling Graphics at Compile Time#
To disable all X-window-based graphics, run configure
with the
additional option --with-x=0
Developer Environments#
Emacs Users#
Many PETSc developers use Emacs, which can be used as a “simple” text editor or a comprehensive development environment. For a more integrated development environment, we recommend using lsp-mode (or eglot) with clangd. The most convenient way to teach clangd what compilation flags to use is to install Bear (“build ear”) and run:
bear make -B
which will do a complete rebuild (-B
) of PETSc and capture the compilation commands in a file named compile_commands.json
, which will be automatically picked up by clangd.
You can use the same procedure when building examples or your own project.
It can also be used with any other editor that supports clangd, including VS Code and Vim.
When lsp-mode is accompanied by flycheck, Emacs will provide real-time feedback and syntax checking, along with refactoring tools provided by clangd.
The easiest way to install packages in recent Emacs is to use the “Options” menu to select “Manage Emacs Packages”.
VS Code Users#
VS Code (unlike Visual Studio Users, described below) is an open-source editor with a rich extension ecosystem.
It has excellent integration with clangd and will automatically pick up compile_commands.json
as produced by a command such as bear make -B
(see Developer Environments).
If you have no prior attachment to a specific code editor, we recommend trying VS Code.
Vi and Vim Users#
This section lists helpful Vim commands for PETSc. Ones that configure Vim can be placed
in a .vimrc
file in the top of the PETSc directory and will be loaded automatically.
Vim has configurable keymaps: all of the “command mode” commands given that start with
a colon (such as :help
) can be assigned to short sequences in “normal mode,” which
is how most Vim users use their most frequently used commands.
See the Developer Environments discussion above for configuration of clangd, which provides integrated development environment.
Tags#
The tags
feature can be used to search PETSc files quickly and efficiently.
To use this feature, one should first check if the file, $PETSC_DIR/CTAGS
exists. If this file is not present, it should be generated by running make
alletags
from the PETSc home directory. Once the file exists, from Vi/Vim the
user should issue the command
:set tags=CTAGS
from the $PETSC_DIR
directory and enter the name of the CTAGS
file. The
command :tag functionname
will cause Vi/Vim to open the file and line
number where a desired PETSc function is defined in the current window.
<Ctrl-o>
will return the screen to your previous location.
The command :stag functionname
will split the current window and then open
the file and line number for that function in one half. Some prefer this because
it is easier to compare the file you are editing to the function definition this way.
Quickfix#
Rather than exiting editing a file to build the library and check for errors or
warnings, calling :make
runs the make command without leaving Vim and
collects the errors and warnings in a “quickfix” window. Move the cursor to
one of the errors or warnings in the quickfix window and press <Enter>
and
the main window will jump to the file and line with the error. The following
commands filter lines of out PETSc’s make output that can clutter the quickfix window:
:set efm^=%-GStarting\ make\ run\ on\ %.%#
:set efm^=%-GMachine\ characteristics:\ %.%#
:set efm^=%-G#define\ PETSC%.%#
Autocompletion and snippets#
Autocompletion of long function names can be helpful when working with PETSc.
If you have a tags file, you can press <Ctrl-N>
when you have partially
typed a word to bring up a list of potential completions that you can choose
from with <Tab>
.
More powerful autocompletion, such as completing the fieldname of a struct, is available from external plugins that can be added to Vim, such as SuperTab, VimCompletesMe, or YouCompleteMe.
Along the same lines, plugins can be added that fill in the boilerplate associated with PETSc programming with code snippets. One such tool is UltiSnips.
LSP for Vim#
Several plugins provide the equivalent of emacs’ lsp-mode: YouCompleteMe,
mentioned above, is one; another popular one is ale. These can check for syntax errors,
check for compilation errors in the background, and provide sophisticated tools
for refactoring. Like lsp-mode, they also rely on a compilation database, so
bear -- make -B
should be used as well to generate the file
compile_commands.json
.
See online tutorials for additional Vi/Vim options.
Eclipse Users#
If you are interested in developing code that uses PETSc from Eclipse or developing PETSc in Eclipse and have knowledge of how to do indexing and build libraries in Eclipse, please contact us at petsc-dev@mcs.anl.gov.
One way to index and build PETSc in Eclipse is as follows.
Open “File\(\rightarrow\)Import\(\rightarrow\)Git\(\rightarrow\)Projects from Git”. In the next two panels, you can either add your existing local repository or download PETSc from Bitbucket by providing the URL. Most Eclipse distributions come with Git support. If not, install the EGit plugin. When importing the project, select the wizard “Import as general project”.
Right-click on the project (or the “File” menu on top) and select “New \(\rightarrow\) Convert to a C/C++ Project (Adds C/C++ Nature)”. In the setting window, choose “C Project” and specify the project type as “Shared Library”.
Right-click on the C project and open the “Properties” panel. Under “C/C++ Build \(\rightarrow\) Builder Settings”, set the Build directory to
$PETSC_DIR
and make sure “Generate Makefiles automatically” is unselected. Under the section “C/C++ General\(\rightarrow\)Paths and Symbols”, add the PETSc paths to “Includes”.
$PETSC_DIR/include $PETSC_DIR/$PETSC_ARCH/include Under the section “C/C++ General\ :math:`\rightarrow`\ index”, choose “Use active build configuration”.
Configure PETSc normally outside Eclipse to generate a makefile and then build the project in Eclipse. The source code will be parsed by Eclipse.
If you launch Eclipse from the Dock on Mac OS X, .bashrc
will not be
loaded (a known OS X behavior, for security reasons). This will be a
problem if you set the environment variables $PETSC_DIR
and
$PETSC_ARCH
in .bashrc
. A solution which involves replacing the
executable can be found at
`/questions/829749/launch-mac-eclipse-with-environment-variables-set
</questions/829749/launch-mac-eclipse-with-environment-variables-set>`__.
Alternatively, you can add $PETSC_DIR
and $PETSC_ARCH
manually
under “Properties \(\rightarrow\) C/C++ Build \(\rightarrow\)
Environment”.
To allow an Eclipse code to compile with the PETSc include files and link with the PETSc libraries, a PETSc user has suggested the following.
Right-click on your C project and select “Properties \(\rightarrow\) C/C++ Build \(\rightarrow\) Settings”
A new window on the righthand side appears with various settings options. Select “Includes” and add the required PETSc paths,
$PETSC_DIR/include
$PETSC_DIR/$PETSC_ARCH/include
Select “Libraries” under the header Linker and set the library search path:
$PETSC_DIR/$PETSC_ARCH/lib
and the libraries, for example
m, petsc, stdc++, mpichxx, mpich, lapack, blas, gfortran, dl, rt,gcc_s, pthread, X11
Another PETSc user has provided the following steps to build an Eclipse index for PETSc that can be used with their own code, without compiling PETSc source into their project.
In the user project source directory, create a symlink to the PETSC
src/
directory.Refresh the project explorer in Eclipse, so the new symlink is followed.
Right-click on the project in the project explorer, and choose “Index \(\rightarrow\) Rebuild”. The index should now be built.
Right-click on the PETSc symlink in the project explorer, and choose “Exclude from build…” to make sure Eclipse does not try to compile PETSc with the project.
For further examples of using Eclipse with a PETSc-based application, see the documentation for LaMEM 3.
Qt Creator Users#
This information was provided by Mohammad Mirzadeh. The Qt Creator IDE
is part of the Qt SDK, developed for cross-platform GUI programming
using C++. It is available under GPL v3, LGPL v2 and a commercial
license and may be obtained, either as part of the Qt SDK or as
stand-alone software. It supports
automatic makefile generation using cross-platform qmake
and
CMake build systems as well as allowing one to import projects based
on existing, possibly hand-written, makefiles. Qt Creator has a visual
debugger using GDB and LLDB (on Linux and OS X) or Microsoft’s CDB (on
Microsoft Windows) as backends. It also has an interface to Valgrind’s “memcheck”
and “callgrind” tools to detect memory leaks and profile code. It has
built-in support for a variety of version control systems including git,
mercurial, and subversion. Finally, Qt Creator comes fully equipped with
auto-completion, function look-up, and code refactoring tools. This
enables one to easily browse source files, find relevant functions, and
refactor them across an entire project.
Creating a Project#
When using Qt Creator with qmake
, one needs a .pro
file. This
configuration file tells Qt Creator about all build/compile options and
locations of source files. One may start with a blank .pro
file and
fill in configuration options as needed. For example:
# The name of the application executable
TARGET = ex1
# There are two ways to add PETSc functionality
# 1-Manual: Set all include path and libs required by PETSc
PETSC_INCLUDE = path/to/petsc_includes # e.g. obtained via running `make getincludedirs'
PETSC_LIBS = path/to/petsc_libs # e.g. obtained via running `make getlinklibs'
INCLUDEPATH += $$PETSC_INCLUDES
LIBS += $$PETSC_LIBS
# 2-Automatic: Use the PKGCONFIG funtionality
# NOTE: petsc.pc must be in the pkgconfig path. You might need to adjust PKG_CONFIG_PATH
CONFIG += link_pkgconfig
PKGCONFIG += PETSc
# Set appropriate compiler and its flags
QMAKE_CC = path/to/mpicc
QMAKE_CXX = path/to/mpicxx # if this is a cpp project
QMAKE_LINK = path/to/mpicxx # if this is a cpp project
QMAKE_CFLAGS += -O3 # add extra flags here
QMAKE_CXXFLAGS += -O3
QMAKE_LFLAGS += -O3
# Add all files that must be compiled
SOURCES += ex1.c source1.c source2.cpp
HEADERS += source1.h source2.h
# OTHER_FILES are ignored during compilation but will be shown in file panel in Qt Creator
OTHER_FILES += \
path/to/resource_file \
path/to/another_file
In this example, keywords include:
TARGET
: The name of the application executable.INCLUDEPATH
: Used at compile time to point to required include files. Essentially, it is used as an-I \$\$INCLUDEPATH
flag for the compiler. This should include all application-specific header files and those related to PETSc (which may be found viamake getincludedirs
).LIBS
: Defines all required external libraries to link with the application. To get PETSc’s linking libraries, usemake getlinklibs
.CONFIG
: Configuration options to be used byqmake
. Here, the optionlink_pkgconfig
instructsqmake
to internally usepkgconfig
to resolveINCLUDEPATH
andLIBS
variables.PKGCONFIG
: Name of the configuration file (the.pc
file – herepetsc.pc
) to be passed topkgconfig
. Note that for this functionality to work,petsc.pc
must be in path which might require adjusting thePKG_CONFIG_PATH
enviroment variable. For more information see the Qt Creator documentation.QMAKE_CC
andQMAKE_CXX
: Define which C/C++ compilers use.QMAKE_LINK
: Defines the proper linker to be used. Relevant if compiling C++ projects.QMAKE_CFLAGS
,QMAKE_CXXFLAGS
andQMAKE_LFLAGS
: Set the corresponding compile and linking flags.SOURCES
: Source files to be compiled.HEADERS
: Header files required by the application.OTHER_FILES
: Other files to include (source, header, or any other extension). Note that none of the source files placed here are compiled.
More options can be included in a .pro
file; see
https://doc.qt.io/qt-5/qmake-project-files.html. Once the .pro
file
is generated, the user can simply open it via Qt Creator. Upon opening,
one has the option to create two different build options, debug and
release, and switch between the two. For more information on using the
Qt Creator interface and other more advanced aspects of the IDE, refer
to https://www.qt.io/qt-features-libraries-apis-tools-and-ide/
Visual Studio Users#
To use PETSc from Microsoft Visual Studio, one would have to compile a PETSc example with its corresponding makefile and then transcribe all compiler and linker options used in this build into a Visual Studio project file, in the appropriate format in Visual Studio project settings.
Xcode IDE Users#
See Installing On macOS for the standard Unix command line tools approach to development on macOS. The information below is only if you plan to write code within the Xcode IDE.
Apple Xcode IDE for macOS Applications#
Follow the instructions in $PETSC_DIR/systems/Apple/OSX/bin/makeall
to build the PETSc framework and documentation suitable for use in
Xcode.
You can then use the PETSc framework in
$PETSC_DIR/arch-osx/PETSc.framework
in the usual manner for Apple
frameworks. See the examples in
$PETSC_DIR/systems/Apple/OSX/examples
. When working in Xcode, things
like function name completion should work for all PETSc functions as
well as MPI functions. You must also link against the Apple
Accelerate.framework
.
Apple Xcode IDE for iPhone/iPad iOS Applications#
Follow the instructions in
$PETSC_DIR/systems/Apple/iOS/bin/iosbuilder.py
to build the PETSc
library for use on the iPhone/iPad.
You can then use the PETSc static library in
$PETSC_DIR/arch-osx/libPETSc.a
in the usual manner for Apple
libraries inside your iOS XCode projects; see the examples in
$PETSC_DIR/systems/Apple/iOS/examples
. You must also link against
the Apple Accelerate.framework
.
A thorough discussion of the procedure is given in Comparison of Migration Techniques for High-Performance Code to Android and iOS.
For Android, you must have your standalone bin folder in the path, so that the compilers are visible.
The installation process has not been tested for iOS or Android since 2017.
Footnotes
- 1
- 2
Note that this option is not required to use PETSc with C++
- 3
See the
doc/
directory at https://bitbucket.org/bkaus/lamem- 4
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