NAG FL Interface
d03pkf (dim1_​parab_​dae_​keller)

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1 Purpose

d03pkf 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).

2 Specification

Fortran Interface
Subroutine d03pkf ( npde, ts, tout, pdedef, bndary, u, npts, x, nleft, nv, odedef, nxi, xi, neqn, rtol, atol, itol, norm, laopt, algopt, rsave, lrsave, isave, lisave, itask, itrace, ind, ifail)
Integer, Intent (In) :: npde, npts, nleft, nv, nxi, neqn, itol, lrsave, lisave, itask, itrace
Integer, Intent (Inout) :: isave(lisave), ind, ifail
Real (Kind=nag_wp), Intent (In) :: tout, x(npts), xi(nxi), rtol(*), atol(*), algopt(30)
Real (Kind=nag_wp), Intent (Inout) :: ts, u(neqn), rsave(lrsave)
Character (1), Intent (In) :: norm, laopt
External :: pdedef, bndary, odedef
C Header Interface
#include <nag.h>
void  d03pkf_ (const Integer *npde, double *ts, const double *tout,
void (NAG_CALL *pdedef)(const Integer *npde, const double *t, const double *x, const double u[], const double ut[], const double ux[], const Integer *nv, const double v[], const double vdot[], double res[], Integer *ires),
void (NAG_CALL *bndary)(const Integer *npde, const double *t, const Integer *ibnd, const Integer *nobc, const double u[], const double ut[], const Integer *nv, const double v[], const double vdot[], double res[], Integer *ires),
double u[], const Integer *npts, const double x[], const Integer *nleft, const Integer *nv,
void (NAG_CALL *odedef)(const Integer *npde, const double *t, const Integer *nv, const double v[], const double vdot[], const Integer *nxi, const double xi[], const double ucp[], const double ucpx[], const double ucpt[], double r[], Integer *ires),
const Integer *nxi, const double xi[], const Integer *neqn, const double rtol[], const double atol[], const Integer *itol, const char *norm, const char *laopt, const double algopt[], double rsave[], const Integer *lrsave, Integer isave[], const Integer *lisave, const Integer *itask, const Integer *itrace, Integer *ind, Integer *ifail, const Charlen length_norm, const Charlen length_laopt)
The routine may be called by the names d03pkf or nagf_pde_dim1_parab_dae_keller.

3 Description

d03pkf integrates the system of first-order PDEs and coupled ODEs
Gi (x,t,U,Ux,Ut,V,V.) = 0 ,   i=1,2,,npde ,   axb,tt0 , (1)
Ri (t,V,V.,ξ,U*,Ux*,Ut*) = 0 ,   i=1,2,,nv . (2)
In the PDE part of the problem given by (1), the functions Gi must have the general form
Gi = j=1 npde Pi,j Uj t + j=1 nv Qi,j V.j + Si = 0 ,   i=1,2,,npde , (3)
where Pi,j, Qi,j and Si depend on x,t,U,Ux and V.
The vector U is the set of PDE solution values
U (x,t) = [ U 1 (x,t) ,, U npde (x,t) ] T ,  
and the vector Ux is the partial derivative with respect to x. The vector V is the set of ODE solution values
V(t)=[V1(t),,Vnv(t)]T,  
and V. denotes its derivative with respect to time.
In the ODE part given by (2), ξ represents a vector of nξ 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. U*, Ux* and Ut* are the functions U, Ux and Ut evaluated at these coupling points. Each Ri may only depend linearly on time derivatives. Hence equation (2) may be written more precisely as
R=A-BV.-CUt*, (4)
where R=[R1,,Rnv]T, A is a vector of length nv, B is an nv by nv matrix, C is an nv by (nξ×npde) matrix. The entries in A, B and C may depend on t, ξ, U*, Ux* and V. In practice you only need to supply a vector of information to define the ODEs and not the matrices B and C. (See Section 5 for the specification of odedef.)
The integration in time is from t0 to tout, over the space interval axb, where a=x1 and b=xnpts are the leftmost and rightmost points of a user-defined mesh x1,x2,,xnpts.
The PDE system which is defined by the functions Gi must be specified in pdedef.
The initial values of the functions U(x,t) and V(t) must be given at t=t0.
For a first-order system of PDEs, only one boundary condition is required for each PDE component Ui. The npde boundary conditions are separated into na at the left-hand boundary x=a, and nb at the right-hand boundary x=b, such that na+nb=npde. The position of the boundary condition for each component should be chosen with care; the general rule is that if the characteristic direction of Ui at the left-hand boundary (say) points into the interior of the solution domain, then the boundary condition for Ui 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 routines.
The boundary conditions have the form:
G i L (x,t,U, U t ,V, V .) = 0   at ​ x = a ,   i=1,2,,na , (5)
at the left-hand boundary, and
G i R (x,t,U, U t ,V, V .) = 0   at ​ x = b,   i=1,2,,nb, (6)
at the right-hand boundary.
Note that the functions GiL and GiR must not depend on Ux, 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 GiL and GiR must be linear with respect to time derivatives, so that the boundary conditions have the general form:
j=1npdeEi,jL Uj t +j=1nvHi,jLV.j+KiL=0,   i=1,2,,na, (7)
at the left-hand boundary, and
j=1npdeEi,jR Uj t +j=1nvHi,jRV.j+KiR=0,   i=1,2,,nb, (8)
at the right-hand boundary, where Ei,jL, Ei,jR, Hi,jL, Hi,jR, KiL and KiR depend on x,t,U and V only.
The boundary conditions must be specified in bndary.
The problem is subject to the following restrictions:
  1. (i)Pi,j, Qi,j and Si must not depend on any time derivatives;
  2. (ii)t0<tout, so that integration is in the forward direction;
  3. (iii)The evaluation of the function Gi is done approximately at the mid-points of the mesh x(i), for i=1,2,,npts, 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 x1,x2,,xnpts;
  4. (iv)At least one of the functions Pi,j 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 Ri must be specified in odedef. You must also specify the coupling points ξ in the array xi.
The parabolic equations are approximated by a system of ODEs in time for the values of Ui 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 Ui at each mesh point. In total there are npde×npts+nv ODEs in time direction. This system is then integrated forwards in time using a Backward Differentiation Formula (BDF) or a Theta 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
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

5 Arguments

1: npde Integer Input
On entry: the number of PDEs to be solved.
Constraint: npde1.
2: ts Real (Kind=nag_wp) Input/Output
On entry: the initial value of the independent variable t.
Constraint: ts<tout.
On exit: the value of t corresponding to the solution in u. Normally ts=tout.
3: tout Real (Kind=nag_wp) Input
On entry: the final value of t to which the integration is to be carried out.
4: pdedef Subroutine, supplied by the user. External Procedure
pdedef must evaluate the functions Gi which define the system of PDEs. pdedef is called approximately midway between each pair of mesh points in turn by d03pkf.
The specification of pdedef is:
Fortran Interface
Subroutine pdedef ( npde, t, x, u, ut, ux, nv, v, vdot, res, ires)
Integer, Intent (In) :: npde, nv
Integer, Intent (Inout) :: ires
Real (Kind=nag_wp), Intent (In) :: t, x, u(npde), ut(npde), ux(npde), v(nv), vdot(nv)
Real (Kind=nag_wp), Intent (Out) :: res(npde)
C Header Interface
void  pdedef (const Integer *npde, const double *t, const double *x, const double u[], const double ut[], const double ux[], const Integer *nv, const double v[], const double vdot[], double res[], Integer *ires)
1: npde Integer Input
On entry: the number of PDEs in the system.
2: t Real (Kind=nag_wp) Input
On entry: the current value of the independent variable t.
3: x Real (Kind=nag_wp) Input
On entry: the current value of the space variable x.
4: u(npde) Real (Kind=nag_wp) array Input
On entry: u(i) contains the value of the component Ui(x,t), for i=1,2,,npde.
5: ut(npde) Real (Kind=nag_wp) array Input
On entry: ut(i) contains the value of the component Ui(x,t) t , for i=1,2,,npde.
6: ux(npde) Real (Kind=nag_wp) array Input
On entry: ux(i) contains the value of the component Ui(x,t) x , for i=1,2,,npde.
7: nv Integer Input
On entry: the number of coupled ODEs in the system.
8: v(nv) Real (Kind=nag_wp) array Input
On entry: if nv>0, v(i) contains the value of the component Vi(t), for i=1,2,,nv.
9: vdot(nv) Real (Kind=nag_wp) array Input
On entry: if nv>0, vdot(i) contains the value of component V.i(t), for i=1,2,,nv.
10: res(npde) Real (Kind=nag_wp) array Output
On exit: res(i) must contain the ith component of G, for i=1,2,,npde, where G is defined as
Gi=j=1npdePi,j Uj t +j=1nvQi,jV.j, (9)
i.e., only terms depending explicitly on time derivatives, or
Gi=j=1npdePi,j Uj t +j=1nvQi,jV.j+Si, (10)
i.e., all terms in equation (3).
The definition of G is determined by the input value of ires.
11: ires Integer Input/Output
On entry: the form of Gi that must be returned in the array res.
ires=−1
Equation (9) must be used.
ires=1
Equation (10) must be used.
On exit: should usually remain unchanged. However, you may set ires to force the integration routine to take certain actions, as described below:
ires=2
Indicates to the integrator that control should be passed back immediately to the calling (sub)routine with the error indicator set to ifail=6.
ires=3
Indicates to the integrator that the current time step should be abandoned and a smaller time step used instead. You may wish to set ires=3 when a physically meaningless input or output value has been generated. If you consecutively set ires=3, d03pkf returns to the calling subroutine with the error indicator set to ifail=4.
pdedef must either be a module subprogram USEd by, or declared as EXTERNAL in, the (sub)program from which d03pkf 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 d03pkf. If your code inadvertently does return any NaNs or infinities, d03pkf is likely to produce unexpected results.
5: bndary Subroutine, supplied by the user. External Procedure
bndary must evaluate the functions GiL and GiR which describe the boundary conditions, as given in (5) and (6).
The specification of bndary is:
Fortran Interface
Subroutine bndary ( npde, t, ibnd, nobc, u, ut, nv, v, vdot, res, ires)
Integer, Intent (In) :: npde, ibnd, nobc, nv
Integer, Intent (Inout) :: ires
Real (Kind=nag_wp), Intent (In) :: t, u(npde), ut(npde), v(nv), vdot(nv)
Real (Kind=nag_wp), Intent (Out) :: res(nobc)
C Header Interface
void  bndary (const Integer *npde, const double *t, const Integer *ibnd, const Integer *nobc, const double u[], const double ut[], const Integer *nv, const double v[], const double vdot[], double res[], Integer *ires)
1: npde Integer Input
On entry: the dimension of the array u and the dimension of the array ut as declared in the (sub)program from which d03pkf is called. The number of PDEs in the system.
2: t Real (Kind=nag_wp) Input
On entry: the current value of the independent variable t.
3: ibnd Integer Input
On entry: specifies which boundary conditions are to be evaluated.
ibnd=0
bndary must compute the left-hand boundary condition at x=a.
ibnd0
bndary must compute the right-hand boundary condition at x=b.
4: nobc Integer Input
On entry: specifies the number of boundary conditions at the boundary specified by ibnd.
5: u(npde) Real (Kind=nag_wp) array Input
On entry: u(i) contains the value of the component Ui(x,t) at the boundary specified by ibnd, for i=1,2,,npde.
6: ut(npde) Real (Kind=nag_wp) array Input
On entry: ut(i) contains the value of the component Ui(x,t) t at the boundary specified by ibnd, for i=1,2,,npde.
7: nv Integer Input
On entry: the number of coupled ODEs in the system.
8: v(nv) Real (Kind=nag_wp) array Input
On entry: if nv>0, v(i) contains the value of the component Vi(t), for i=1,2,,nv.
9: vdot(nv) Real (Kind=nag_wp) array Input
On entry: if nv>0, vdot(i) contains the value of component V.i(t), for i=1,2,,nv.
Note: vdot(i), for i=1,2,,nv, may only appear linearly as in (7) and (8).
10: res(nobc) Real (Kind=nag_wp) array Output
On exit: res(i) must contain the ith component of GL or GR, depending on the value of ibnd, for i=1,2,,nobc, where GL is defined as
GiL=j=1npdeEi,jL Uj t +j=1nvHi,jLV.j, (11)
i.e., only terms depending explicitly on time derivatives, or
GiL=j=1npdeEi,jL Uj t +j=1nvHi,jLV.j+KiL, (12)
i.e., all terms in equation (7), and similarly for GiR.
The definitions of GL and GR are determined by the input value of ires.
11: ires Integer Input/Output
On entry: the form of GiL (or GiR) that must be returned in the array res.
ires=−1
Equation (11) must be used.
ires=1
Equation (12) must be used.
On exit: should usually remain unchanged. However, you may set ires to force the integration routine to take certain actions as described below:
ires=2
Indicates to the integrator that control should be passed back immediately to the calling (sub)routine with the error indicator set to ifail=6.
ires=3
Indicates to the integrator that the current time step should be abandoned and a smaller time step used instead. You may wish to set ires=3 when a physically meaningless input or output value has been generated. If you consecutively set ires=3, d03pkf returns to the calling subroutine with the error indicator set to ifail=4.
bndary must either be a module subprogram USEd by, or declared as EXTERNAL in, the (sub)program from which d03pkf 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 d03pkf. If your code inadvertently does return any NaNs or infinities, d03pkf is likely to produce unexpected results.
6: u(neqn) Real (Kind=nag_wp) array Input/Output
On entry: the initial values of the dependent variables defined as follows:
  • u(npde×(j-1)+i) contain Ui(xj,t0), for i=1,2,,npde and j=1,2,,npts, and
  • u(npts×npde+i) contain Vi(t0), for i=1,2,,nv.
On exit: the computed solution Ui(xj,t), for i=1,2,,npde and j=1,2,,npts, and Vk(t), for k=1,2,,nv, evaluated at t=ts, as follows:
  • u(npde×(j-1)+i) contain Ui(xj,t), for i=1,2,,npde and j=1,2,,npts, and
  • u(npts×npde+i) contain Vi(t), for i=1,2,,nv.
7: npts Integer Input
On entry: the number of mesh points in the interval [a,b].
Constraint: npts3.
8: x(npts) Real (Kind=nag_wp) array Input
On entry: the mesh points in the space direction. x(1) must specify the left-hand boundary, a, and x(npts) must specify the right-hand boundary, b.
Constraint: x(1)<x(2)<<x(npts).
9: nleft Integer Input
On entry: the number na of boundary conditions at the left-hand mesh point x(1).
Constraint: 0nleftnpde.
10: nv Integer Input
On entry: the number of coupled ODE components.
Constraint: nv0.
11: odedef Subroutine, supplied by the NAG Library or the user. External Procedure
odedef must evaluate the functions R, which define the system of ODEs, as given in (4).
If you wish to compute the solution of a system of PDEs only (i.e., nv=0), odedef must be the dummy routine d03pek. (d03pek is included in the NAG Library.)
The specification of odedef is:
Fortran Interface
Subroutine odedef ( npde, t, nv, v, vdot, nxi, xi, ucp, ucpx, ucpt, r, ires)
Integer, Intent (In) :: npde, nv, nxi
Integer, Intent (Inout) :: ires
Real (Kind=nag_wp), Intent (In) :: t, v(nv), vdot(nv), xi(nxi), ucp(npde,nxi), ucpx(npde,nxi), ucpt(npde,nxi)
Real (Kind=nag_wp), Intent (Out) :: r(nv)
C Header Interface
void  odedef (const Integer *npde, const double *t, const Integer *nv, const double v[], const double vdot[], const Integer *nxi, const double xi[], const double ucp[], const double ucpx[], const double ucpt[], double r[], Integer *ires)
1: npde Integer Input
On entry: the number of PDEs in the system.
2: t Real (Kind=nag_wp) Input
On entry: the current value of the independent variable t.
3: nv Integer Input
On entry: the number of coupled ODEs in the system.
4: v(nv) Real (Kind=nag_wp) array Input
On entry: if nv>0, v(i) contains the value of the component Vi(t), for i=1,2,,nv.
5: vdot(nv) Real (Kind=nag_wp) array Input
On entry: if nv>0, vdot(i) contains the value of component V.i(t), for i=1,2,,nv.
6: nxi Integer Input
On entry: the number of ODE/PDE coupling points.
7: xi(nxi) Real (Kind=nag_wp) array Input
On entry: if nxi>0, xi(i) contains the ODE/PDE coupling points, ξi, for i=1,2,,nxi.
8: ucp(npde,nxi) Real (Kind=nag_wp) array Input
On entry: if nxi>0, ucp(i,j) contains the value of Ui(x,t) at the coupling point x=ξj, for i=1,2,,npde and j=1,2,,nxi.
9: ucpx(npde,nxi) Real (Kind=nag_wp) array Input
On entry: if nxi>0, ucpx(i,j) contains the value of Ui(x,t) x at the coupling point x=ξj, for i=1,2,,npde and j=1,2,,nxi.
10: ucpt(npde,nxi) Real (Kind=nag_wp) array Input
On entry: if nxi>0, ucpt(i,j) contains the value of Ui t at the coupling point x=ξj, for i=1,2,,npde and j=1,2,,nxi.
11: r(nv) Real (Kind=nag_wp) array Output
On exit: if nv>0, r(i) must contain the ith component of R, for i=1,2,,nv, where R is defined as
R=-BV.-CUt*, (13)
i.e., only terms depending explicitly on time derivatives, or
R=A-BV.-CUt*, (14)
i.e., all terms in equation (4). The definition of R is determined by the input value of ires.
12: ires Integer Input/Output
On entry: the form of R that must be returned in the array r.
ires=−1
Equation (13) must be used.
ires=1
Equation (14) must be used.
On exit: should usually remain unchanged. However, you may reset ires to force the integration routine to take certain actions, as described below:
ires=2
Indicates to the integrator that control should be passed back immediately to the calling (sub)routine with the error indicator set to ifail=6.
ires=3
Indicates to the integrator that the current time step should be abandoned and a smaller time step used instead. You may wish to set ires=3 when a physically meaningless input or output value has been generated. If you consecutively set ires=3, d03pkf returns to the calling subroutine with the error indicator set to ifail=4.
odedef must either be a module subprogram USEd by, or declared as EXTERNAL in, the (sub)program from which d03pkf is called. Arguments denoted as Input must not be changed by this procedure.
Note: odedef should not return floating-point NaN (Not a Number) or infinity values, since these are not handled by d03pkf. If your code inadvertently does return any NaNs or infinities, d03pkf is likely to produce unexpected results.
12: nxi Integer Input
On entry: the number of ODE/PDE coupling points.
Constraints:
  • if nv=0, nxi=0;
  • if nv>0, nxi0.
13: xi(nxi) Real (Kind=nag_wp) array Input
On entry: xi(i), for i=1,2,,nxi, must be set to the ODE/PDE coupling points, ξi.
Constraint: x(1)xi(1)<xi(2)<<xi(nxi)x(npts).
14: neqn Integer Input
On entry: the number of ODEs in the time direction.
Constraint: neqn=npde×npts+nv.
15: rtol(*) Real (Kind=nag_wp) array Input
Note: the dimension of the array rtol must be at least 1 if itol=1 or 2 and at least neqn if itol=3 or 4.
On entry: the relative local error tolerance.
Constraint: rtol(i)0.0 for all relevant i.
16: atol(*) Real (Kind=nag_wp) array Input
Note: the dimension of the array atol must be at least 1 if itol=1 or 3 and at least neqn if itol=2 or 4.
On entry: the absolute local error tolerance.
Constraint: atol(i)0.0 for all relevant i.
Note: corresponding elements of rtol and atol cannot both be 0.0.
17: itol Integer Input
On entry: a value to indicate the form of the local error test. itol indicates to d03pkf whether to interpret either or both of rtol or atol as a vector or scalar. The error test to be satisfied is ei/wi<1.0, where wi is defined as follows:
itol rtol atol wi
1 scalar scalar rtol(1)×|u(i)|+atol(1)
2 scalar vector rtol(1)×|u(i)|+atol(i)
3 vector scalar rtol(i)×|u(i)|+atol(1)
4 vector vector rtol(i)×|u(i)|+atol(i)
In the above, ei denotes the estimated local error for the ith component of the coupled PDE/ODE system in time, u(i), for i=1,2,,neqn.
The choice of norm used is defined by the argument norm.
Constraint: 1itol4.
18: norm Character(1) Input
On entry: the type of norm to be used.
norm='M'
Maximum norm.
norm='A'
Averaged L2 norm.
If unorm denotes the norm of the vector u of length neqn, then for the averaged L2 norm
unorm=1neqni=1neqn(u(i)/wi)2,  
while for the maximum norm
u norm = maxi|u(i)/wi| .  
See the description of itol for the formulation of the weight vector w.
Constraint: norm='M' or 'A'.
19: laopt Character(1) Input
On entry: the type of matrix algebra required.
laopt='F'
Full matrix methods to be used.
laopt='B'
Banded matrix methods to be used.
laopt='S'
Sparse matrix methods to be used.
Constraint: laopt='F', 'B' or 'S'.
Note: you are recommended to use the banded option when no coupled ODEs are present (i.e., nv=0).
20: algopt(30) Real (Kind=nag_wp) array Input
On entry: may be set to control various options available in the integrator. If you wish to employ all the default options, algopt(1) should be set to 0.0. 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:
algopt(1)
Selects the ODE integration method to be used. If algopt(1)=1.0, a BDF method is used and if algopt(1)=2.0, a Theta method is used. The default value is algopt(1)=1.0.
If algopt(1)=2.0, then algopt(i), for i=2,3,4, are not used.
algopt(2)
Specifies the maximum order of the BDF integration formula to be used. algopt(2) may be 1.0, 2.0, 3.0, 4.0 or 5.0. The default value is algopt(2)=5.0.
algopt(3)
Specifies what method is to be used to solve the system of nonlinear equations arising on each step of the BDF method. If algopt(3)=1.0 a modified Newton iteration is used and if algopt(3)=2.0 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 algopt(3)=1.0.
algopt(4)
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 Pi,j=0.0, for j=1,2,,npde, for some i or when there is no V.i(t) dependence in the coupled ODE system. If algopt(4)=1.0, the Petzold test is used. If algopt(4)=2.0, the Petzold test is not used. The default value is algopt(4)=1.0.
If algopt(1)=1.0, algopt(i), for i=5,6,7, are not used.
algopt(5)
Specifies the value of Theta to be used in the Theta integration method. 0.51algopt(5)0.99. The default value is algopt(5)=0.55.
algopt(6)
Specifies what method is to be used to solve the system of nonlinear equations arising on each step of the Theta method. If algopt(6)=1.0, a modified Newton iteration is used and if algopt(6)=2.0, a functional iteration method is used. The default value is algopt(6)=1.0.
algopt(7)
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 algopt(7)=1.0, switching is allowed and if algopt(7)=2.0, switching is not allowed. The default value is algopt(7)=1.0.
algopt(11)
Specifies a point in the time direction, tcrit, beyond which integration must not be attempted. The use of tcrit is described under the argument itask. If algopt(1)0.0, a value of 0.0, for algopt(11), say, should be specified even if itask subsequently specifies that tcrit will not be used.
algopt(12)
Specifies the minimum absolute step size to be allowed in the time integration. If this option is not required, algopt(12) should be set to 0.0.
algopt(13)
Specifies the maximum absolute step size to be allowed in the time integration. If this option is not required, algopt(13) should be set to 0.0.
algopt(14)
Specifies the initial step size to be attempted by the integrator. If algopt(14)=0.0, the initial step size is calculated internally.
algopt(15)
Specifies the maximum number of steps to be attempted by the integrator in any one call. If algopt(15)=0.0, no limit is imposed.
algopt(23)
Specifies what method is to be used to solve the nonlinear equations at the initial point to initialize the values of U, Ut, V and V.. If algopt(23)=1.0, a modified Newton iteration is used and if algopt(23)=2.0, functional iteration is used. The default value is algopt(23)=1.0.
algopt(29) and algopt(30) are used only for the sparse matrix algebra option, i.e., laopt='S'.
algopt(29)
Governs the choice of pivots during the decomposition of the first Jacobian matrix. It should lie in the range 0.0<algopt(29)<1.0, with smaller values biasing the algorithm towards maintaining sparsity at the expense of numerical stability. If algopt(29) lies outside this range then the default value is used. If the routines regard the Jacobian matrix as numerically singular then increasing algopt(29) towards 1.0 may help, but at the cost of increased fill-in. The default value is algopt(29)=0.1.
algopt(30)
Used as a relative pivot threshold during subsequent Jacobian decompositions (see algopt(29)) below which an internal error is invoked. algopt(30) must be greater than zero, otherwise the default value is used. If algopt(30) is greater than 1.0 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 algopt(29)). The default value is algopt(30)=0.0001.
21: rsave(lrsave) Real (Kind=nag_wp) array Communication Array
If ind=0, rsave need not be set on entry.
If ind=1, rsave must be unchanged from the previous call to the routine because it contains required information about the iteration.
22: lrsave Integer Input
On entry: the dimension of the array rsave as declared in the (sub)program from which d03pkf is called. Its size depends on the type of matrix algebra selected.
If laopt='F', lrsaveneqn×neqn+neqn+nwkres+lenode.
If laopt='B', lrsave(2ml+mu+2)×neqn+nwkres+lenode.
If laopt='S', lrsave4neqn+11neqn/2+1+nwkres+lenode.
Where ml and mu are the lower and upper half bandwidths given by ml=npde+nleft-1 such that
for problems involving PDEs only,
mu=2npde-nleft-1;
for coupled PDE/ODE problems,
ml=mu=neqn-1.
Where nwkres is defined by
if nv>0​ and ​nxi>0,
nwkres=npde(3npde+6nxi+npts+15)+nxi+nv+7npts+2;
if nv>0​ and ​nxi=0,
nwkres=npde(3npde+npts+21)+nv+7npts+3;
if nv=0,
nwkres=npde(3npde+npts+21)+7npts+4.
Where lenode is defined by
if the BDF method is used,
lenode=(6+int(algopt(2)))×neqn+50;
if the Theta method is used,
lenode=9neqn+50.
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 itrace>0 and the routine returns with ifail=15.
23: isave(lisave) Integer array Communication Array
If ind=0, isave need not be set.
If ind=1, isave must be unchanged from the previous call to the routine because it contains required information about the iteration. In particular the following components of the array isave concern the efficiency of the integration:
isave(1)
Contains the number of steps taken in time.
isave(2)
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.
isave(3)
Contains the number of Jacobian evaluations performed by the time integrator.
isave(4)
Contains the order of the ODE method last used in the time integration.
isave(5)
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 LU decomposition of the Jacobian matrix.
24: lisave Integer Input
On entry: the dimension of the array isave as declared in the (sub)program from which d03pkf is called. Its size depends on the type of matrix algebra selected:
  • if laopt='F', lisave24;
  • if laopt='B', lisaveneqn+24;
  • if laopt='S', lisave25×neqn+24.
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 on the current error message unit if itrace>0 and the routine returns with ifail=15.
25: itask Integer Input
On entry: the task to be performed by the ODE integrator.
itask=1
Normal computation of output values u at t=tout (by overshooting and interpolating).
itask=2
Take one step in the time direction and return.
itask=3
Stop at first internal integration point at or beyond t=tout.
itask=4
Normal computation of output values u at t=tout but without overshooting t=tcrit where tcrit is described under the argument algopt.
itask=5
Take one step in the time direction and return, without passing tcrit, where tcrit is described under the argument algopt.
Constraint: itask=1, 2, 3, 4 or 5.
26: itrace Integer Input
On entry: the level of trace information required from d03pkf and the underlying ODE solver as follows:
itrace−1
No output is generated.
itrace=0
Only warning messages from the PDE solver are printed on the current error message unit (see x04aaf).
itrace=1
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.
itrace=2
Output from the underlying ODE solver is similar to that produced when itrace=1, except that the advisory messages are given in greater detail.
itrace3
Output from the underlying ODE solver is similar to that produced when itrace=2, except that the advisory messages are given in greater detail.
You advised to set itrace=0, unless you are experienced with Sub-chapter D02M–N.
27: ind Integer Input/Output
On entry: indicates whether this is a continuation call or a new integration.
ind=0
Starts or restarts the integration in time.
ind=1
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 d03pkf.
Constraint: ind=0 or 1.
On exit: ind=1.
28: ifail Integer Input/Output
On entry: ifail must be set to 0, −1 or 1 to set behaviour on detection of an error; these values have no effect when no error is detected.
A value of 0 causes the printing of an error message and program execution will be halted; otherwise program execution continues. A value of −1 means that an error message is printed while a value of 1 means that it is not.
If halting is not appropriate, the value −1 or 1 is recommended. If message printing is undesirable, then the value 1 is recommended. Otherwise, the value 0 is recommended. When the value -1 or 1 is used it is essential to test the value of ifail on exit.
On exit: ifail=0 unless the routine detects an error or a warning has been flagged (see Section 6).

6 Error Indicators and Warnings

If on entry ifail=0 or −1, explanatory error messages are output on the current error message unit (as defined by x04aaf).
Errors or warnings detected by the routine:
ifail=1
On entry, at least one point in xi lies outside [x(1),x(npts)]: x(1)=value and x(npts)=value.
On entry, i=value, x(i)=value, j=value and x(j)=value.
Constraint: x(1)<x(2)<<x(npts).
On entry, i=value, xi(i+1)=value and xi(i)=value.
Constraint: xi(i+1)>xi(i).
On entry, i=value and atol(i)=value.
Constraint: atol(i)0.0.
On entry, i=value and j=value.
Constraint: corresponding elements atol(i) and rtol(j) cannot both be 0.0.
On entry, i=value and rtol(i)=value.
Constraint: rtol(i)0.0.
On entry, ind=value.
Constraint: ind=0 or 1.
On entry, itask=value.
Constraint: itask=1, 2, 3, 4 or 5.
On entry, itol=value.
Constraint: itol=1, 2, 3 or 4.
On entry, laopt=value.
Constraint: laopt='F', 'B' or 'S'.
On entry, lisave=value.
Constraint: lisavevalue.
On entry, lrsave=value.
Constraint: lrsavevalue.
On entry, neqn=value, npde=value, npts=value and nv=value.
Constraint: neqn=npde×npts+nv.
On entry, nleft=value, npde=value.
Constraint: nleftnpde.
On entry, nleft=value.
Constraint: nleft0.
On entry, norm=value.
Constraint: norm='A' or 'M'.
On entry, npde=value.
Constraint: npde1.
On entry, npts=value.
Constraint: npts3.
On entry, nv=value.
Constraint: nv0.
On entry, nv=value and nxi=value.
Constraint: nxi=0 when nv=0.
On entry, nv=value and nxi=value.
Constraint: nxi0 when nv>0.
On entry, on initial entry ind=1.
Constraint: on initial entry ind=0.
On entry, tout=value and ts=value.
Constraint: tout>ts.
On entry, tout-ts is too small: tout=value and ts=value.
ifail=2
Underlying ODE solver cannot make further progress from the point ts with the supplied values of atol and rtol. ts=value.
ifail=3
Repeated errors in an attempted step of underlying ODE solver. Integration was successful as far as ts: ts=value.
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 t=ts. The problem may have a singularity, or the error requirement may be inappropriate. Incorrect positioning of boundary conditions may also result in this error.
ifail=4
In setting up the ODE system an internal auxiliary was unable to initialize the derivative. This could be due to your setting ires=3 in pdedef or bndary.
ifail=5
Singular Jacobian of ODE system. Check problem formulation.
ifail=6
In evaluating residual of ODE system, ires=2 has been set in pdedef, bndary, or odedef. Integration is successful as far as ts: ts=value.
ifail=7
atol and rtol were too small to start integration.
ifail=8
ires set to an invalid value in call to pdedef, bndary, or odedef.
ifail=9
Serious error in internal call to an auxiliary. Increase itrace for further details.
ifail=10
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 itask2 or 5.)
ifail=11
Error during Jacobian formulation for ODE system. Increase itrace for further details.
ifail=12
In solving ODE system, the maximum number of steps algopt(15) has been exceeded. algopt(15)=value.
ifail=13
Zero error weights encountered during time integration.
Some error weights wi became zero during the time integration (see the description of itol). Pure relative error control (atol(i)=0.0) was requested on a variable (the ith) which has become zero. The integration was successful as far as t=ts.
ifail=15
When using the sparse option lisave or lrsave is too small: lisave=value, lrsave=value.
ifail=-99
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.
ifail=-399
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.
ifail=-999
Dynamic memory allocation failed.
See Section 9 in the Introduction to the NAG Library FL Interface for further information.

7 Accuracy

d03pkf 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.

8 Parallelism and Performance

d03pkf is not thread safe and should not be called from a multithreaded user program. Please see Section 1 in FL Interface Multithreading for more information on thread safety.
d03pkf is threaded by NAG for parallel execution in multithreaded implementations of the NAG Library.
d03pkf 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.

9 Further 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 Ut+aUx=0, where a is a constant, resulting in spurious oscillations due to the lack of dissipation. This type of problem requires a discretization scheme with upwind weighting (d03plf 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.

10 Example

This example provides a simple coupled system of two PDEs and one ODE.
(V1) 2 U1 t -xV1V.1U2- U2 x =0, U2- U1 x =0, V.1-V1U1-U2-1-t=0,  
for t[10−4,0.1×2i], for i=1,2,,5,x[0,1]. The left boundary condition at x=0 is
U2=-V1expt,  
and the right boundary condition at x=1 is
U2=-V1V.1.  
The initial conditions at t=10−4 are defined by the exact solution:
V1 = t , U1 (x,t) = exp{t(1-x)} - 1.0   and   U2 (x,t) = - t exp{t(1-x)} , ​ x [0,1] ,  
and the coupling point is at ξ1=1.0.
This problem is exactly the same as the d03phf/​d03pha example problem, but reduced to first-order by the introduction of a second PDE variable (as mentioned in Section 9).

10.1 Program Text

Program Text (d03pkfe.f90)

10.2 Program Data

Program Data (d03pkfe.d)

10.3 Program Results

Program Results (d03pkfe.r)
GnuplotProduced by GNUPLOT 5.0 patchlevel 0 Example Program Two PDEs Coupled with One ODE using Keller, Box and BDF Solution U(1,x,t) U(1,x,t) gnuplot_plot_1 gnuplot_plot_2 0.1 0.5 1 2 3 Time (logscale) 0 0.2 0.4 0.6 0.8 1 x −5 0 5 10 15 20 25
GnuplotProduced by GNUPLOT 5.0 patchlevel 0 Two PDEs Coupled with One ODE using Keller, Box and BDF Solution U(2,x,t) U(2,x,t) gnuplot_plot_1 gnuplot_plot_2 0.1 0.5 1 2 3 Time (logscale) 0 0.2 0.4 0.6 0.8 1 x −80 −70 −60 −50 −40 −30 −20 −10 0