NAG FL Interface
d03pcf
(dim1_parab_fd_old)
d03pca (dim1_parab_fd)
1
Purpose
d03pcf/d03pca integrates a system of linear or nonlinear parabolic partial differential equations (PDEs) in one space variable. The spatial discretization is performed using finite differences, and the method of lines is employed to reduce the PDEs to a system of ordinary differential equations (ODEs). The resulting system is solved using a backward differentiation formula method.
d03pca is a version of
d03pcf that has additional arguments in order to make it safe for use in multithreaded applications (see
Section 5).
2
Specification
2.1
Specification for d03pcf
Fortran Interface
Subroutine d03pcf ( |
npde, m, ts, tout, pdedef, bndary, u, npts, x, acc, rsave, lrsave, isave, lisave, itask, itrace, ind, ifail) |
Integer, Intent (In) |
:: |
npde, m, npts, lrsave, lisave, itask, itrace |
Integer, Intent (Inout) |
:: |
isave(lisave), ind, ifail |
Real (Kind=nag_wp), Intent (In) |
:: |
tout, x(npts), acc |
Real (Kind=nag_wp), Intent (Inout) |
:: |
ts, u(npde,npts), rsave(lrsave) |
External |
:: |
pdedef, bndary |
|
C Header Interface
#include <nag.h>
void |
d03pcf_ (const Integer *npde, const Integer *m, double *ts, const double *tout, void (NAG_CALL *pdedef)(const Integer *npde, const double *t, const double *x, const double u[], const double ux[], double p[], double q[], double r[], Integer *ires), void (NAG_CALL *bndary)(const Integer *npde, const double *t, const double u[], const double ux[], const Integer *ibnd, double beta[], double gamma[], Integer *ires), double u[], const Integer *npts, const double x[], const double *acc, double rsave[], const Integer *lrsave, Integer isave[], const Integer *lisave, const Integer *itask, const Integer *itrace, Integer *ind, Integer *ifail) |
|
C++ Header Interface
#include <nag.h> extern "C" {
void |
d03pcf_ (const Integer &npde, const Integer &m, double &ts, const double &tout, void (NAG_CALL *pdedef)(const Integer &npde, const double &t, const double &x, const double u[], const double ux[], double p[], double q[], double r[], Integer &ires), void (NAG_CALL *bndary)(const Integer &npde, const double &t, const double u[], const double ux[], const Integer &ibnd, double beta[], double gamma[], Integer &ires), double u[], const Integer &npts, const double x[], const double &acc, double rsave[], const Integer &lrsave, Integer isave[], const Integer &lisave, const Integer &itask, const Integer &itrace, Integer &ind, Integer &ifail) |
}
|
2.2
Specification for d03pca
Fortran Interface
Subroutine d03pca ( |
npde, m, ts, tout, pdedef, bndary, u, npts, x, acc, rsave, lrsave, isave, lisave, itask, itrace, ind, iuser, ruser, cwsav, lwsav, iwsav, rwsav, ifail) |
Integer, Intent (In) |
:: |
npde, m, npts, lrsave, lisave, itask, itrace |
Integer, Intent (Inout) |
:: |
isave(lisave), ind, iuser(*), iwsav(505), ifail |
Real (Kind=nag_wp), Intent (In) |
:: |
tout, x(npts), acc |
Real (Kind=nag_wp), Intent (Inout) |
:: |
ts, u(npde,npts), rsave(lrsave), ruser(*), rwsav(1100) |
Logical, Intent (Inout) |
:: |
lwsav(100) |
Character (80), Intent (InOut) |
:: |
cwsav(10) |
External |
:: |
pdedef, bndary |
|
C Header Interface
#include <nag.h>
void |
d03pca_ (const Integer *npde, const Integer *m, double *ts, const double *tout, void (NAG_CALL *pdedef)(const Integer *npde, const double *t, const double *x, const double u[], const double ux[], double p[], double q[], double r[], Integer *ires, Integer iuser[], double ruser[]), void (NAG_CALL *bndary)(const Integer *npde, const double *t, const double u[], const double ux[], const Integer *ibnd, double beta[], double gamma[], Integer *ires, Integer iuser[], double ruser[]), double u[], const Integer *npts, const double x[], const double *acc, double rsave[], const Integer *lrsave, Integer isave[], const Integer *lisave, const Integer *itask, const Integer *itrace, Integer *ind, Integer iuser[], double ruser[], char cwsav[], logical lwsav[], Integer iwsav[], double rwsav[], Integer *ifail, const Charlen length_cwsav) |
|
C++ Header Interface
#include <nag.h> extern "C" {
void |
d03pca_ (const Integer &npde, const Integer &m, double &ts, const double &tout, void (NAG_CALL *pdedef)(const Integer &npde, const double &t, const double &x, const double u[], const double ux[], double p[], double q[], double r[], Integer &ires, Integer iuser[], double ruser[]), void (NAG_CALL *bndary)(const Integer &npde, const double &t, const double u[], const double ux[], const Integer &ibnd, double beta[], double gamma[], Integer &ires, Integer iuser[], double ruser[]), double u[], const Integer &npts, const double x[], const double &acc, double rsave[], const Integer &lrsave, Integer isave[], const Integer &lisave, const Integer &itask, const Integer &itrace, Integer &ind, Integer iuser[], double ruser[], char cwsav[], logical lwsav[], Integer iwsav[], double rwsav[], Integer &ifail, const Charlen length_cwsav) |
}
|
3
Description
d03pcf/d03pca integrates the system of parabolic equations:
where
,
and
depend on
,
,
,
and the vector
is the set of solution values
and the vector
is its partial derivative with respect to
. Note that
,
and
must not depend on
.
The integration in time is from to , over the space interval , where and are the leftmost and rightmost points of a user-defined mesh . The coordinate system in space is defined by the value of ;
for Cartesian coordinates,
for cylindrical polar coordinates and for spherical polar coordinates. The mesh should be chosen in accordance with the expected behaviour of the solution.
The system is defined by the functions
,
and
which must be specified in
pdedef.
The initial values of the functions
must be given at
. The functions
, for
, which may be thought of as fluxes, are also used in the definition of the boundary conditions for each equation. The boundary conditions must have the form
where
or
.
The boundary conditions must be specified in
bndary.
The problem is subject to the following restrictions:
-
(i), so that integration is in the forward direction;
-
(ii),
and the flux must not depend on any time derivatives;
-
(iii)the evaluation of the functions ,
and is done at the mid-points of the mesh intervals by calling the pdedef for each mid-point in turn. Any discontinuities in these functions must therefore be at one or more of the mesh points ;
-
(iv)at least one of the functions must be nonzero so that there is a time derivative present in the problem; and
-
(v)if and , which is the left boundary point, then it must be ensured that the PDE solution is bounded at this point. This can be done by either specifying the solution at or by specifying a zero flux there, that is and . See also Section 9.
The parabolic equations are approximated by a system of ODEs in time for the values of at mesh points. For simple problems in Cartesian coordinates, this system is obtained by replacing the space derivatives by the usual central, three-point finite difference formula. However, for polar and spherical problems, or problems with nonlinear coefficients, the space derivatives are replaced by a modified three-point formula which maintains second-order accuracy. In total there are ODEs in the time direction. This system is then integrated forwards in time using a backward differentiation formula method.
4
References
Berzins M (1990) Developments in the NAG Library software for parabolic equations Scientific Software Systems (eds J C Mason and M G Cox) 59–72 Chapman and Hall
Berzins M, Dew P M and Furzeland R M (1989) Developing software for time-dependent problems using the method of lines and differential-algebraic integrators Appl. Numer. Math. 5 375–397
Dew P M and Walsh J (1981) A set of library routines for solving parabolic equations in one space variable ACM Trans. Math. Software 7 295–314
Skeel R D and Berzins M (1990) A method for the spatial discretization of parabolic equations in one space variable SIAM J. Sci. Statist. Comput. 11(1) 1–32
5
Arguments
-
1:
– Integer
Input
-
On entry: the number of PDEs in the system to be solved.
Constraint:
.
-
2:
– Integer
Input
-
On entry: the coordinate system used:
- Indicates Cartesian coordinates.
- Indicates cylindrical polar coordinates.
- Indicates spherical polar coordinates.
Constraint:
, or .
-
3:
– Real (Kind=nag_wp)
Input/Output
-
On entry: the initial value of the independent variable .
On exit: the value of
corresponding to the solution values in
u. Normally
.
Constraint:
.
-
4:
– Real (Kind=nag_wp)
Input
-
On entry: the final value of to which the integration is to be carried out.
-
5:
– Subroutine, supplied by the user.
External Procedure
-
pdedef must compute the functions
,
and
which define the system of PDEs.
pdedef is called approximately midway between each pair of mesh points in turn by
d03pcf/d03pca.
The specification of
pdedef
for
d03pcf is:
Fortran Interface
Integer, Intent (In) |
:: |
npde |
Integer, Intent (Inout) |
:: |
ires |
Real (Kind=nag_wp), Intent (In) |
:: |
t, x, u(npde), ux(npde) |
Real (Kind=nag_wp), Intent (Out) |
:: |
p(npde,npde), q(npde), r(npde) |
|
C Header Interface
void |
pdedef_ (const Integer *npde, const double *t, const double *x, const double u[], const double ux[], double p[], double q[], double r[], Integer *ires) |
|
C++ Header Interface
#include <nag.h> extern "C" {
void |
pdedef_ (const Integer &npde, const double &t, const double &x, const double u[], const double ux[], double p[], double q[], double r[], Integer &ires) |
}
|
The specification of
pdedef
for
d03pca is:
Fortran Interface
Subroutine pdedef ( |
npde, t, x, u, ux, p, q, r, ires, iuser, ruser) |
Integer, Intent (In) |
:: |
npde |
Integer, Intent (Inout) |
:: |
ires, iuser(*) |
Real (Kind=nag_wp), Intent (In) |
:: |
t, x, u(npde), ux(npde) |
Real (Kind=nag_wp), Intent (Inout) |
:: |
ruser(*) |
Real (Kind=nag_wp), Intent (Out) |
:: |
p(npde,npde), q(npde), r(npde) |
|
C Header Interface
void |
pdedef_ (const Integer *npde, const double *t, const double *x, const double u[], const double ux[], double p[], double q[], double r[], Integer *ires, Integer iuser[], double ruser[]) |
|
C++ Header Interface
#include <nag.h> extern "C" {
void |
pdedef_ (const Integer &npde, const double &t, const double &x, const double u[], const double ux[], double p[], double q[], double r[], Integer &ires, Integer iuser[], double ruser[]) |
}
|
-
1:
– Integer
Input
-
On entry: the number of PDEs in the system.
-
2:
– Real (Kind=nag_wp)
Input
-
On entry: the current value of the independent variable .
-
3:
– Real (Kind=nag_wp)
Input
-
On entry: the current value of the space variable .
-
4:
– Real (Kind=nag_wp) array
Input
-
On entry: contains the value of the component , for .
-
5:
– Real (Kind=nag_wp) array
Input
-
On entry: contains the value of the component , for .
-
6:
– Real (Kind=nag_wp) array
Output
-
On exit: must be set to the value of , for and .
-
7:
– Real (Kind=nag_wp) array
Output
-
On exit: must be set to the value of , for .
-
8:
– Real (Kind=nag_wp) array
Output
-
On exit: must be set to the value of , for .
-
9:
– Integer
Input/Output
-
On entry: set to .
On exit: should usually remain unchanged. However, you may set
ires to force the integration routine to take certain actions as described below:
- Indicates to the integrator that control should be passed back immediately to the calling (sub)routine with the error indicator set to .
- Indicates to the integrator that the current time step should be abandoned and a smaller time step used instead. You may wish to set when a physically meaningless input or output value has been generated. If you consecutively set , d03pcf/d03pca returns to the calling subroutine with the error indicator set to .
- Note: the following are additional arguments for specific use with d03pca. Users of d03pcf therefore need not read the remainder of this description.
-
10:
– Integer array
User Workspace
-
11:
– Real (Kind=nag_wp) array
User Workspace
-
pdedef is called with the arguments
iuser and
ruser as supplied to
d03pcf/d03pca. You should use the arrays
iuser and
ruser to supply information to
pdedef.
pdedef must either be a module subprogram USEd by, or declared as EXTERNAL in, the (sub)program from which
d03pcf/d03pca is called. Arguments denoted as
Input must
not be changed by this procedure.
Note: pdedef should not return floating-point NaN (Not a Number) or infinity values, since these are not handled by
d03pcf/d03pca. If your code inadvertently
does return any NaNs or infinities,
d03pcf/d03pca is likely to produce unexpected results.
-
6:
– Subroutine, supplied by the user.
External Procedure
-
bndary must compute the functions
and
which define the boundary conditions as in equation
(3).
The specification of
bndary
for
d03pcf is:
Fortran Interface
Integer, Intent (In) |
:: |
npde, ibnd |
Integer, Intent (Inout) |
:: |
ires |
Real (Kind=nag_wp), Intent (In) |
:: |
t, u(npde), ux(npde) |
Real (Kind=nag_wp), Intent (Out) |
:: |
beta(npde), gamma(npde) |
|
C Header Interface
void |
bndary_ (const Integer *npde, const double *t, const double u[], const double ux[], const Integer *ibnd, double beta[], double gamma[], Integer *ires) |
|
C++ Header Interface
#include <nag.h> extern "C" {
void |
bndary_ (const Integer &npde, const double &t, const double u[], const double ux[], const Integer &ibnd, double beta[], double gamma[], Integer &ires) |
}
|
The specification of
bndary
for
d03pca is:
Fortran Interface
Integer, Intent (In) |
:: |
npde, ibnd |
Integer, Intent (Inout) |
:: |
ires, iuser(*) |
Real (Kind=nag_wp), Intent (In) |
:: |
t, u(npde), ux(npde) |
Real (Kind=nag_wp), Intent (Inout) |
:: |
ruser(*) |
Real (Kind=nag_wp), Intent (Out) |
:: |
beta(npde), gamma(npde) |
|
C Header Interface
void |
bndary_ (const Integer *npde, const double *t, const double u[], const double ux[], const Integer *ibnd, double beta[], double gamma[], Integer *ires, Integer iuser[], double ruser[]) |
|
C++ Header Interface
#include <nag.h> extern "C" {
void |
bndary_ (const Integer &npde, const double &t, const double u[], const double ux[], const Integer &ibnd, double beta[], double gamma[], Integer &ires, Integer iuser[], double ruser[]) |
}
|
-
1:
– Integer
Input
-
On entry: the number of PDEs in the system.
-
2:
– Real (Kind=nag_wp)
Input
-
On entry: the current value of the independent variable .
-
3:
– Real (Kind=nag_wp) array
Input
-
On entry:
contains the value of the component
at the boundary specified by
ibnd, for
.
-
4:
– Real (Kind=nag_wp) array
Input
-
On entry:
contains the value of the component
at the boundary specified by
ibnd, for
.
-
5:
– Integer
Input
-
On entry: determines the position of the boundary conditions.
- bndary must set up the coefficients of the left-hand boundary, .
- Indicates that bndary must set up the coefficients of the right-hand boundary, .
-
6:
– Real (Kind=nag_wp) array
Output
-
On exit:
must be set to the value of
at the boundary specified by
ibnd, for
.
-
7:
– Real (Kind=nag_wp) array
Output
-
On exit:
must be set to the value of
at the boundary specified by
ibnd, for
.
-
8:
– Integer
Input/Output
-
On entry: set to .
On exit: should usually remain unchanged. However, you may set
ires to force the integration routine to take certain actions as described below:
- Indicates to the integrator that control should be passed back immediately to the calling (sub)routine with the error indicator set to .
- Indicates to the integrator that the current time step should be abandoned and a smaller time step used instead. You may wish to set when a physically meaningless input or output value has been generated. If you consecutively set , d03pcf/d03pca returns to the calling subroutine with the error indicator set to .
- Note: the following are additional arguments for specific use with d03pca. Users of d03pcf therefore need not read the remainder of this description.
-
9:
– Integer array
User Workspace
-
10:
– Real (Kind=nag_wp) array
User Workspace
-
bndary is called with the arguments
iuser and
ruser as supplied to
d03pcf/d03pca. You should use the arrays
iuser and
ruser to supply information to
bndary.
bndary must either be a module subprogram USEd by, or declared as EXTERNAL in, the (sub)program from which
d03pcf/d03pca is called. Arguments denoted as
Input must
not be changed by this procedure.
Note: bndary should not return floating-point NaN (Not a Number) or infinity values, since these are not handled by
d03pcf/d03pca. If your code inadvertently
does return any NaNs or infinities,
d03pcf/d03pca is likely to produce unexpected results.
-
7:
– Real (Kind=nag_wp) array
Input/Output
-
On entry: the initial values of at and the mesh points
, for .
On exit: will contain the computed solution at .
-
8:
– Integer
Input
-
On entry: the number of mesh points in the interval .
Constraint:
.
-
9:
– Real (Kind=nag_wp) array
Input
-
On entry: the mesh points in the spatial direction. must specify the left-hand boundary, , and must specify the right-hand boundary, .
Constraint:
.
-
10:
– Real (Kind=nag_wp)
Input
-
On entry: a positive quantity for controlling the local error estimate in the time integration. If
is the estimated error for
at the
th mesh point, the error test is:
Constraint:
.
-
11:
– Real (Kind=nag_wp) array
Communication Array
-
If
,
rsave need not be set on entry.
If
,
rsave must be unchanged from the previous call to the routine because it contains required information about the iteration.
-
12:
– Integer
Input
-
On entry: the dimension of the array
rsave as declared in the (sub)program from which
d03pcf/d03pca is called.
Constraint:
.
-
13:
– Integer array
Communication Array
-
If
,
isave need not be set on entry.
If
,
isave must be unchanged from the previous call to the routine because it contains required information about the iteration. In particular:
- Contains the number of steps taken in time.
- Contains the number of residual evaluations of the resulting ODE system used. One such evaluation involves computing the PDE functions at all the mesh points, as well as one evaluation of the functions in the boundary conditions.
- Contains the number of Jacobian evaluations performed by the time integrator.
- Contains the order of the last backward differentiation formula method used.
- Contains the number of Newton iterations performed by the time integrator. Each iteration involves an ODE residual evaluation followed by a back-substitution using the decomposition of the Jacobian matrix.
-
14:
– Integer
Input
-
On entry: the dimension of the array
isave as declared in the (sub)program from which
d03pcf/d03pca is called.
Constraint:
.
-
15:
– Integer
Input
-
On entry: specifies the task to be performed by the ODE integrator.
- Normal computation of output values u at .
- One step and return.
- Stop at first internal integration point at or beyond .
Constraint:
, or .
-
16:
– Integer
Input
-
On entry: the level of trace information required from
d03pcf/d03pca and the underlying ODE solver.
itrace may take the value
,
,
,
or
.
- No output is generated.
- Only warning messages from the PDE solver are printed on the current error message unit (see x04aaf).
- Output from the underlying ODE solver is printed on the current advisory message unit (see x04abf). This output contains details of Jacobian entries, the nonlinear iteration and the time integration during the computation of the ODE system.
If , is assumed and similarly if , is assumed.
The advisory messages are given in greater detail as
itrace increases. You are advised to set
, unless you are experienced with
Sub-chapter D02MN.
-
17:
– Integer
Input/Output
-
On entry: indicates whether this is a continuation call or a new integration.
- Starts or restarts the integration in time.
- Continues the integration after an earlier exit from the routine. In this case, only the
arguments tout and ifail
should be reset between calls to d03pcf/d03pca.
Constraint:
or .
On exit: .
-
18:
– Integer
Input/Output
-
Note: for d03pca, ifail does not occur in this position in the argument list. See the additional arguments described below.
On entry:
ifail must be set to
,
. If you are unfamiliar with this argument you should refer to
Section 4 in the Introduction to the NAG Library FL Interface for details.
For environments where it might be inappropriate to halt program execution when an error is detected, the value
is recommended. If the output of error messages is undesirable, then the value
is recommended. Otherwise, if you are not familiar with this argument, the recommended value is
.
When the value is used it is essential to test the value of ifail on exit.
On exit:
unless the routine detects an error or a warning has been flagged (see
Section 6).
- Note: the following are additional arguments for specific use with d03pca. Users of d03pcf therefore need not read the remainder of this description.
-
18:
– Integer array
User Workspace
-
19:
– Real (Kind=nag_wp) array
User Workspace
-
iuser and
ruser are not used by
d03pcf/d03pca, but are passed directly to
pdedef and
bndary and may be used to pass information to these routines.
-
20:
– Character(80) array
Communication Array
-
21:
– Logical array
Communication Array
-
22:
– Integer array
Communication Array
-
23:
– Real (Kind=nag_wp) array
Communication Array
-
If
,
cwsav,
lwsav,
iwsav and
rwsav need not be set on entry.
If
,
cwsav,
lwsav,
iwsav and
rwsav must be unchanged from the previous call to
d03pcf/d03pca.
-
24:
– Integer
Input/Output
-
Note: see the argument description for
ifail above.
6
Error Indicators and Warnings
If on entry
or
, explanatory error messages are output on the current error message unit (as defined by
x04aaf).
Errors or warnings detected by the routine:
-
On entry, .
Constraint: .
On entry, , , and .
Constraint: .
On entry, .
Constraint: or .
On entry, .
Constraint: , or .
On entry, .
Constraint: .
On entry, .
Constraint: .
On entry, .
Constraint: , or .
On entry, and .
Constraint: or
On entry, .
Constraint: .
On entry, .
Constraint: .
On entry, on initial entry .
Constraint: on initial entry .
On entry, and .
Constraint: .
On entry, is too small:
and .
-
Underlying ODE solver cannot make further progress from the point
ts with the supplied value of
acc.
,
.
-
Repeated errors in an attempted step of underlying ODE solver. Integration was successful as far as
ts:
.
-
In setting up the ODE system an internal auxiliary was unable to initialize the derivative. This could be due to your setting
in
pdedef or
bndary.
-
Singular Jacobian of ODE system. Check problem formulation.
-
In evaluating residual of ODE system,
has been set in
pdedef or
bndary. Integration is successful as far as
ts:
.
-
acc was too small to start integration:
.
-
ires set to an invalid value in call to
pdedef or
bndary.
-
Serious error in internal call to an auxiliary. Increase
itrace for further details.
-
Integration completed, but a small change in
acc is unlikely to result in a changed solution.
.
-
Error during Jacobian formulation for ODE system. Increase
itrace for further details.
-
Flux function appears to depend on time derivatives.
An unexpected error has been triggered by this routine. Please
contact
NAG.
See
Section 7 in the Introduction to the NAG Library FL Interface for further information.
Your licence key may have expired or may not have been installed correctly.
See
Section 8 in the Introduction to the NAG Library FL Interface for further information.
Dynamic memory allocation failed.
See
Section 9 in the Introduction to the NAG Library FL Interface for further information.
7
Accuracy
d03pcf/d03pca controls the accuracy of the integration in the time direction but not the accuracy of the approximation in space. The spatial accuracy depends on both the number of mesh points and on their distribution in space. In the time integration only the local error over a single step is controlled and so the accuracy over a number of steps cannot be guaranteed. You should therefore test the effect of varying the accuracy argument,
acc.
8
Parallelism and Performance
d03pcf/d03pca is threaded by NAG for parallel execution in multithreaded implementations of the NAG Library.
d03pcf/d03pca makes calls to BLAS and/or LAPACK routines, which may be threaded within the vendor library used by this implementation. Consult the documentation for the vendor library for further information.
Please consult the
X06 Chapter Introduction for information on how to control and interrogate the OpenMP environment used within this routine. Please also consult the
Users' Note for your implementation for any additional implementation-specific information.
d03pcf/d03pca is designed to solve parabolic systems (possibly including some elliptic equations) with second-order derivatives in space. The argument specification allows you to include equations with only first-order derivatives in the space direction but there is no guarantee that the method of integration will be satisfactory for such systems. The position and nature of the boundary conditions in particular are critical in defining a stable problem. It may be advisable in such cases to reduce the whole system to first-order and to use the Keller box scheme routine
d03pef.
The time taken depends on the complexity of the parabolic system and on the accuracy requested.
10
Example
We use the example given in
Dew and Walsh (1981) which consists of an elliptic-parabolic pair of PDEs. The problem was originally derived from a single third-order in space PDE. The elliptic equation is
and the parabolic equation is
where
. The boundary conditions are given by
and
The first of these boundary conditions implies that the flux term in the second PDE,
, is zero at .
The initial conditions at
are given by
The value
was used in the problem definition. A mesh of
points was used with a circular mesh spacing to cluster the points towards the right-hand side of the spatial interval,
.
10.1
Program Text
Note: the following programs illustrate the use of d03pcf and d03pca.
10.2
Program Data
10.3
Program Results