d03pkc integrates a system of linear or nonlinear, first-order, time-dependent partial differential equations (PDEs) in one space variable, with scope for coupled ordinary differential equations (ODEs). The spatial discretization is performed using the Keller box scheme and the method of lines is employed to reduce the PDEs to a system of ODEs. The resulting system is solved using a Backward Differentiation Formula (BDF) method or a Theta method (switching between Newton's method and functional iteration).
The function may be called by the names: d03pkc, nag_pde_dim1_parab_dae_keller or nag_pde_parab_1d_keller_ode.
3Description
d03pkc integrates the system of first-order PDEs and coupled ODEs
(1)
(2)
In the PDE part of the problem given by (1), the functions must have the general form
(3)
where , and depend on and .
The vector is the set of PDE solution values
and the vector is the partial derivative with respect to . The vector is the set of ODE solution values
and denotes its derivative with respect to time.
In the ODE part given by (2), represents a vector of spatial coupling points at which the ODEs are coupled to the PDEs. These points may or may not be equal to some of the PDE spatial mesh points. , and are the functions , and evaluated at these coupling points. Each may only depend linearly on time derivatives. Hence equation (2) may be written more precisely as
(4)
where , is a vector of length nv, is an nv by nv matrix, is an nv by matrix. The entries in , and may depend on , , , and . In practice you only need to supply a vector of information to define the ODEs and not the matrices and . (See Section 5 for the specification of odedef.)
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 PDE system which is defined by the functions must be specified in pdedef.
The initial values of the functions and must be given at .
For a first-order system of PDEs, only one boundary condition is required for each PDE component . The npde boundary conditions are separated into at the left-hand boundary , and at the right-hand boundary , such that . The position of the boundary condition for each component should be chosen with care; the general rule is that if the characteristic direction of at the left-hand boundary (say) points into the interior of the solution domain, then the boundary condition for should be specified at the left-hand boundary. Incorrect positioning of boundary conditions generally results in initialization or integration difficulties in the underlying time integration functions.
The boundary conditions have the form:
(5)
at the left-hand boundary, and
(6)
at the right-hand boundary.
Note that the functions and must not depend on , since spatial derivatives are not determined explicitly in the Keller box scheme. If the problem involves derivative (Neumann) boundary conditions then it is generally possible to restate such boundary conditions in terms of permissible variables. Also note that and must be linear with respect to time derivatives, so that the boundary conditions have the general form:
(7)
at the left-hand boundary, and
(8)
at the right-hand boundary, where , , , , and depend on and only.
The boundary conditions must be specified in bndary.
The problem is subject to the following restrictions:
(i), and must not depend on any time derivatives;
(ii), so that integration is in the forward direction;
(iii)The evaluation of the function is done approximately at the mid-points of the mesh
, for , by calling the pdedef for each mid-point in turn. Any discontinuities in the function 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 PDE problem.
The algebraic-differential equation system which is defined by the functions must be specified in odedef. You must also specify the coupling points in the array xi.
The parabolic equations are approximated by a system of ODEs in time for the values of at mesh points. In this method of lines approach the Keller box scheme (see Keller (1970)) is applied to each PDE in the space variable only, resulting in a system of ODEs in time for the values of at each mesh point. In total there are ODEs in time direction. This system is then integrated forwards in time using a Backward Differentiation Formula (BDF) or a Theta method.
4References
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
Berzins M and Furzeland R M (1992) An adaptive theta method for the solution of stiff and nonstiff differential equations Appl. Numer. Math.9 1–19
Keller H B (1970) A new difference scheme for parabolic problems Numerical Solutions of Partial Differential Equations (ed J Bramble) 2 327–350 Academic Press
Pennington S V and Berzins M (1994) New NAG Library software for first-order partial differential equations ACM Trans. Math. Softw.20 63–99
5Arguments
1: – IntegerInput
On entry: the number of PDEs to be solved.
Constraint:
.
2: – double *Input/Output
On entry: the initial value of the independent variable .
Constraint:
.
On exit: the value of corresponding to the solution in u. Normally .
3: – doubleInput
On entry: the final value of to which the integration is to be carried out.
4: – function, supplied by the userExternal Function
pdedef must evaluate the functions which define the system of PDEs. pdedef is called approximately midway between each pair of mesh points in turn by d03pkc.
On exit: should usually remain unchanged. However, you may set ires to force the integration function to take certain actions, as described below:
Indicates to the integrator that control should be passed back immediately to the calling function with the error indicator set to NE_USER_STOP.
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 , d03pkc returns to the calling function with the error indicator set to NE_FAILED_DERIV.
12: – Nag_Comm *
Pointer to structure of type Nag_Comm; the following members are relevant to pdedef.
user – double *
iuser – Integer *
p – Pointer
The type Pointer will be void *. Before calling d03pkc you may allocate memory and initialize these pointers with various quantities for use by pdedef when called from d03pkc (see Section 3.1.1 in the Introduction to the NAG Library CL Interface).
Note:pdedef should not return floating-point NaN (Not a Number) or infinity values, since these are not handled by d03pkc. If your code inadvertently does return any NaNs or infinities, d03pkc is likely to produce unexpected results.
5: – function, supplied by the userExternal Function
bndary must evaluate the functions and which describe the boundary conditions, as given in (5) and (6).
On exit: should usually remain unchanged. However, you may set ires to force the integration function to take certain actions as described below:
Indicates to the integrator that control should be passed back immediately to the calling function with the error indicator set to NE_USER_STOP.
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 , d03pkc returns to the calling function with the error indicator set to NE_FAILED_DERIV.
12: – Nag_Comm *
Pointer to structure of type Nag_Comm; the following members are relevant to bndary.
user – double *
iuser – Integer *
p – Pointer
The type Pointer will be void *. Before calling d03pkc you may allocate memory and initialize these pointers with various quantities for use by bndary when called from d03pkc (see Section 3.1.1 in the Introduction to the NAG Library CL Interface).
Note:bndary should not return floating-point NaN (Not a Number) or infinity values, since these are not handled by d03pkc. If your code inadvertently does return any NaNs or infinities, d03pkc is likely to produce unexpected results.
6: – doubleInput/Output
On entry: the initial values of the dependent variables defined as follows:
contain , for and , and
contain , for .
On exit: the computed solution
, for and , and
, for , evaluated at , as follows:
contain , for and , and
contain , for .
7: – IntegerInput
On entry: the number of mesh points in the interval .
Constraint:
.
8: – const doubleInput
On entry: the mesh points in the space direction. must specify the left-hand boundary, , and must specify the right-hand boundary, .
Constraint:
.
9: – IntegerInput
On entry: the number of boundary conditions at the left-hand mesh point .
Constraint:
.
10: – IntegerInput
On entry: the number of coupled ODE components.
Constraint:
.
11: – function, supplied by the userExternal Function
odedef must evaluate the functions , which define the system of ODEs, as given in (4).
If , odedef will never be called and the NAG defined null void function pointer, NULLFN, can be supplied in the call to d03pkc.
On exit: should usually remain unchanged. However, you may reset ires to force the integration function to take certain actions, as described below:
Indicates to the integrator that control should be passed back immediately to the calling function with the error indicator set to NE_USER_STOP.
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 , d03pkc returns to the calling function with the error indicator set to NE_FAILED_DERIV.
13: – Nag_Comm *
Pointer to structure of type Nag_Comm; the following members are relevant to odedef.
user – double *
iuser – Integer *
p – Pointer
The type Pointer will be void *. Before calling d03pkc you may allocate memory and initialize these pointers with various quantities for use by odedef when called from d03pkc (see Section 3.1.1 in the Introduction to the NAG Library CL Interface).
Note:odedef should not return floating-point NaN (Not a Number) or infinity values, since these are not handled by d03pkc. If your code inadvertently does return any NaNs or infinities, d03pkc is likely to produce unexpected results.
12: – IntegerInput
On entry: the number of ODE/PDE coupling points.
Constraints:
if , ;
if , .
13: – const doubleInput
On entry: , for , must be set to the ODE/PDE coupling points, .
Constraint:
.
14: – IntegerInput
On entry: the number of ODEs in the time direction.
Constraint:
.
15: – const doubleInput
Note: the dimension, dim, of the array rtol
must be at least
when or ;
when or .
On entry: the relative local error tolerance.
Constraint:
for all relevant .
16: – const doubleInput
Note: the dimension, dim, of the array atol
must be at least
when or ;
when or .
On entry: the absolute local error tolerance.
Constraint:
for all relevant .
Note: corresponding elements of rtol and atol cannot both be .
17: – IntegerInput
On entry: a value to indicate the form of the local error test. itol indicates to d03pkc whether to interpret either or both of rtol or atol as a vector or scalar. The error test to be satisfied is , where is defined as follows:
In the above, denotes the estimated local error for the th component of the coupled PDE/ODE system in time, , for .
The choice of norm used is defined by the argument norm.
Constraint:
.
18: – Nag_NormTypeInput
On entry: the type of norm to be used.
Maximum norm.
Averaged norm.
If denotes the norm of the vector u of length neqn, then for the averaged norm
while for the maximum norm
See the description of itol for the formulation of the weight vector .
Constraint:
or .
19: – Nag_LinAlgOptionInput
On entry: the type of matrix algebra required.
Full matrix methods to be used.
Banded matrix methods to be used.
Sparse matrix methods to be used.
Constraint:
, or .
Note: you are recommended to use the banded option when no coupled ODEs are present (i.e., ).
20: – const doubleInput
On entry: may be set to control various options available in the integrator. If you wish to employ all the default options, should be set to . Default values will also be used for any other elements of algopt set to zero. The permissible values, default values, and meanings are as follows:
Selects the ODE integration method to be used. If , a BDF method is used and if , a Theta method is used. The default value is .
If , then
, for , are not used.
Specifies the maximum order of the BDF integration formula to be used. may be , , , or . The default value is .
Specifies what method is to be used to solve the system of nonlinear equations arising on each step of the BDF method. If a modified Newton iteration is used and if a functional iteration method is used. If functional iteration is selected and the integrator encounters difficulty, there is an automatic switch to the modified Newton iteration. The default value is .
Specifies whether or not the Petzold error test is to be employed. The Petzold error test results in extra overhead but is more suitable when algebraic equations are present, such as
, for , for some or when there is no dependence in the coupled ODE system. If , the Petzold test is used. If , the Petzold test is not used. The default value is .
If ,
, for , are not used.
Specifies the value of Theta to be used in the Theta integration method. . The default value is .
Specifies what method is to be used to solve the system of nonlinear equations arising on each step of the Theta method. If , a modified Newton iteration is used and if , a functional iteration method is used. The default value is .
Specifies whether or not the integrator is allowed to switch automatically between modified Newton and functional iteration methods in order to be more efficient. If , switching is allowed and if , switching is not allowed. The default value is .
Specifies a point in the time direction, , beyond which integration must not be attempted. The use of is described under the argument itask. If , a value of , for , say, should be specified even if itask subsequently specifies that will not be used.
Specifies the minimum absolute step size to be allowed in the time integration. If this option is not required, should be set to .
Specifies the maximum absolute step size to be allowed in the time integration. If this option is not required, should be set to .
Specifies the initial step size to be attempted by the integrator. If , the initial step size is calculated internally.
Specifies the maximum number of steps to be attempted by the integrator in any one call. If , no limit is imposed.
Specifies what method is to be used to solve the nonlinear equations at the initial point to initialize the values of , , and . If , a modified Newton iteration is used and if , functional iteration is used. The default value is .
and are used only for the sparse matrix algebra option, i.e., .
Governs the choice of pivots during the decomposition of the first Jacobian matrix. It should lie in the range , with smaller values biasing the algorithm towards maintaining sparsity at the expense of numerical stability. If lies outside this range then the default value is used. If the functions regard the Jacobian matrix as numerically singular then increasing towards may help, but at the cost of increased fill-in. The default value is .
Used as a relative pivot threshold during subsequent Jacobian decompositions (see ) below which an internal error is invoked. must be greater than zero, otherwise the default value is used. If is greater than no check is made on the pivot size, and this may be a necessary option if the Jacobian is found to be numerically singular (see ). The default value is .
If , rsave must be unchanged from the previous call to the function because it contains required information about the iteration.
22: – IntegerInput
On entry: the dimension of the array rsave.
Its size depends on the type of matrix algebra selected.
If , .
If , .
If , .
Where and are the lower and upper half bandwidths given by such that
for problems involving PDEs only,
for coupled PDE/ODE problems,
Where is defined by
if ,
if ,
if ,
Where is defined by
if the BDF method is used,
if the Theta method is used,
Note: when using the sparse option, the value of lrsave may be too small when supplied to the integrator. An estimate of the minimum size of lrsave is printed on the current error message unit if and the function returns with NE_INT_2.
If , isave must be unchanged from the previous call to the function because it contains required information about the iteration. In particular the following components of the array isave concern the efficiency of the integration:
Contains the number of steps taken in time.
Contains the number of residual evaluations of the resulting ODE system used. One such evaluation involves evaluating 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 ODE method last used in the time integration.
Contains the number of Newton iterations performed by the time integrator. Each iteration involves residual evaluation of the resulting ODE system followed by a back-substitution using the decomposition of the Jacobian matrix.
24: – IntegerInput
On entry: the dimension of the array isave. Its size depends on the type of matrix algebra selected:
if , ;
if , ;
if , .
Note: when using the sparse option, the value of lisave may be too small when supplied to the integrator. An estimate of the minimum size of lisave is printed if and the function returns with NE_INT_2.
25: – IntegerInput
On entry: the task to be performed by the ODE integrator.
Normal computation of output values u at (by overshooting and interpolating).
Take one step in the time direction and return.
Stop at first internal integration point at or beyond .
Normal computation of output values u at but without overshooting where is described under the argument algopt.
Take one step in the time direction and return, without passing , where is described under the argument algopt.
Constraint:
, , , or .
26: – IntegerInput
On entry: the level of trace information required from d03pkc and the underlying ODE solver as follows:
No output is generated.
Only warning messages from the PDE solver are printed.
Output from the underlying ODE solver is printed. This output contains details of Jacobian entries, the nonlinear iteration and the time integration during the computation of the ODE system.
Output from the underlying ODE solver is similar to that produced when , except that the advisory messages are given in greater detail.
Output from the underlying ODE solver is similar to that produced when , except that the advisory messages are given in greater detail.
27: – const char *Input
On entry: the name of a file to which diagnostic output will be directed. If outfile is NULL the diagnostic output will be directed to standard output.
28: – 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 function. In this case, only the argument tout should be reset between calls to d03pkc.
Constraint:
or .
On exit: .
29: – Nag_Comm *
The NAG communication argument (see Section 3.1.1 in the Introduction to the NAG Library CL Interface).
30: – Nag_D03_Save *Communication Structure
saved must remain unchanged following a previous call to a Chapter D03 function and prior to any subsequent call to a Chapter D03 function.
31: – NagError *Input/Output
The NAG error argument (see Section 7 in the Introduction to the NAG Library CL Interface).
6Error Indicators and Warnings
NE_ACC_IN_DOUBT
Integration completed, but small changes in atol or rtol are unlikely to result in a changed solution.
The required task has been completed, but it is estimated that a small change in atol and rtol is unlikely to produce any change in the computed solution. (Only applies when you are not operating in one step mode, that is when or .)
NE_ALLOC_FAIL
Dynamic memory allocation failed.
See Section 3.1.2 in the Introduction to the NAG Library CL Interface for further information.
NE_BAD_PARAM
On entry, argument had an illegal value.
NE_FAILED_DERIV
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.
NE_FAILED_START
atol and rtol were too small to start integration.
NE_FAILED_STEP
Error during Jacobian formulation for ODE system. Increase itrace for further details.
Repeated errors in an attempted step of underlying ODE solver. Integration was successful as far as ts:
.
In the underlying ODE solver, there were repeated error test failures on an attempted step, before completing the requested task, but the integration was successful as far as . The problem may have a singularity, or the error requirement may be inappropriate. Incorrect positioning of boundary conditions may also result in this error.
Underlying ODE solver cannot make further progress from the point ts with the supplied values of atol and rtol.
.
On entry, on initial entry .
Constraint: on initial entry .
NE_INT_2
On entry, and .
Constraint: corresponding elements and cannot both be .
On entry, .
Constraint: .
On entry, .
Constraint: .
On entry, ,
.
Constraint: .
On entry, and .
Constraint: when .
On entry, and .
Constraint: when .
When using the sparse option lisave or lrsave is too small:
,
.
NE_INT_4
On entry, , , and .
Constraint: .
NE_INTERNAL_ERROR
An internal error has occurred in this function. Check the function call and any array sizes. If the call is correct then please contact NAG for assistance.
See Section 7.5 in the Introduction to the NAG Library CL Interface for further information.
Serious error in internal call to an auxiliary. Increase itrace for further details.
NE_ITER_FAIL
In solving ODE system, the maximum number of steps has been exceeded. .
NE_NO_LICENCE
Your licence key may have expired or may not have been installed correctly.
See Section 8 in the Introduction to the NAG Library CL Interface for further information.
NE_NOT_CLOSE_FILE
Cannot close file .
NE_NOT_STRICTLY_INCREASING
On entry, , , and .
Constraint: .
On entry, , and .
Constraint: .
NE_NOT_WRITE_FILE
Cannot open file for writing.
NE_REAL_2
On entry, at least one point in xi lies outside : and .
On entry, and .
Constraint: .
On entry, is too small:
and .
NE_REAL_ARRAY
On entry, and .
Constraint: .
On entry, and .
Constraint: .
NE_SING_JAC
Singular Jacobian of ODE system. Check problem formulation.
NE_USER_STOP
In evaluating residual of ODE system, has been set in pdedef, bndary, or odedef. Integration is successful as far as ts: .
NE_ZERO_WTS
Zero error weights encountered during time integration.
Some error weights became zero during the time integration (see the description of itol). Pure relative error control was requested on a variable (the th) which has become zero. The integration was successful as far as .
7Accuracy
d03pkc 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 arguments, atol and rtol.
8Parallelism and Performance
Background information to multithreading can be found in the Multithreading documentation.
d03pkc is threaded by NAG for parallel execution in multithreaded implementations of the NAG Library.
d03pkc 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 function. Please also consult the Users' Note for your implementation for any additional implementation-specific information.
9Further Comments
The Keller box scheme can be used to solve higher-order problems which have been reduced to first-order by the introduction of new variables. In general, a second-order problem can be solved with slightly greater accuracy using the Keller box scheme instead of a finite difference scheme, but at the expense of increased CPU time due to the larger number of function evaluations required.
It should be noted that the Keller box scheme, in common with other central-difference schemes, may be unsuitable for some hyperbolic first-order problems such as the apparently simple linear advection equation , where is a constant, resulting in spurious oscillations due to the lack of dissipation. This type of problem requires a discretization scheme with upwind weighting (d03plc for example), or the addition of a second-order artificial dissipation term.
The time taken depends on the complexity of the system and on the accuracy requested. For a given system and a fixed accuracy it is approximately proportional to neqn.
10Example
This example provides a simple coupled system of two PDEs and one ODE.
for , for . The left boundary condition at is
and the right boundary condition at is
The initial conditions at are defined by the exact solution:
and the coupling point is at .
This problem is exactly the same as the d03phc example problem, but reduced to first-order by the introduction of a second PDE variable (as mentioned in Section 9).