DLSODPK: Livermore Solver for Ordinary Differential equations, with Preconditioned Krylov iteration methods for the Newton correction linear systems.
DLSODPK solves the initial value problem for stiff or nonstiff systems of first order ODEs,
dy/dt = f(t,y), or, in component form,
dy(i)/dt = f(i) = f(i,t,y(1),y(2),...,y(NEQ)) (i = 1,...,NEQ).
This version is in double precision.
This is a modification of the DLSODE package which incorporates various preconditioned Krylov subspace iteration methods for the linear algebraic systems that arise in the case of stiff systems.
The linear systems that must be solved have the form
A * x = b, where A = identity - hl0 * (df/dy) .
Here hl0 is a scalar, and df/dy is the Jacobian matrix of partial derivatives of f (NEQ by NEQ).
The particular Krylov method is chosen by setting the second digit, MITER, in the method flag MF. Currently, the values of MITER have the following meanings:
| MITER | description |
|---|---|
| 1 | means the preconditioned Scaled Incomplete |
| Orthogonalization Method (SPIOM). | |
| 2 | means an incomplete version of the Preconditioned Scaled |
| Generalized Minimal Residual method (SPIGMR). | |
| This is the best choice in general. | |
| 3 | means the Preconditioned Conjugate Gradient method (PCG). |
| Recommended only when df/dy is symmetric or nearly so. | |
| 4 | means the scaled Preconditioned Conjugate Gradient method |
| (PCGS). Recommended only when D-inverse * df/dy * D is | |
| symmetric or nearly so, where D is the diagonal scaling | |
| matrix with elements 1/EWT(i) (see RTOL/ATOL description). | |
| 9 | means that only a user-supplied matrix P (approximating A) |
| will be used, with no Krylov iteration done. This option | |
| allows the user to provide the complete linear system | |
| solution algorithm, if desired. | |
The user can apply preconditioning to the linear system A*x = b, by means of arbitrary matrices (the preconditioners).
In the case of SPIOM and SPIGMR, one can apply left and right preconditioners P1 and P2, and the basic iterative method is then applied to the matrix (P1-inverse)*A*(P2-inverse) instead of to the matrix A. The product P1*P2 should be an approximation to matrix A such that linear systems with P1 or P2 are easier to solve than with A. Preconditioning from the left only or right only means using P2 = identity or P1 = identity, respectively.
In the case of the PCG and PCGS methods, there is only one preconditioner matrix P (but it can be the product of more than one). It should approximate the matrix A but allow for relatively easy solution of linear systems with coefficient matrix P.
For PCG, P should be positive definite symmetric, or nearly so, and for PCGS, the scaled preconditioner D-inverse * P * D should be symmetric or nearly so.
If the Jacobian J = df/dy splits in a natural way into a sum J = J1 + J2, then one possible choice of preconditioners is P1 = identity - hl0 * J1 and P2 = identity - hl0 * J2 provided each of these is easy to solve (or approximately solve).
Communication between the user and the DLSODPK package, for normal situations, is summarized here. This summary describes only a subset of the full set of options available. See the full description for details, including optional communication, nonstandard options, and instructions for special situations. See also the demonstration program distributed with this solver.
A. First provide a subroutine of the form:
SUBROUTINE F (NEQ, T, Y, YDOT)
DOUBLE PRECISION T, Y(*), YDOT(*)
which supplies the vector function f by loading YDOT(i) with f(i).
B. Next determine (or guess) whether or not the problem is stiff. Stiffness occurs when the Jacobian matrix df/dy has an eigenvalue whose real part is negative and large in magnitude, compared to the reciprocal of the t span of interest. If the problem is nonstiff, use a method flag MF = 10. If it is stiff, MF should be between 21 and 24, or possibly 29. MF = 22 is generally the best choice. Use 23 or 24 only if symmetry is present. Use MF = 29 if the complete linear system solution is to be provided by the user. The following four parameters must also be set.
IWORK(1) = LWP = length of real array WP for preconditioning.
IWORK(2) = LIWP = length of integer array IWP for preconditioning.
IWORK(3) = JPRE = preconditioner type flag:
= 0 for no preconditioning (P1 = P2 = P = identity)
= 1 for left-only preconditioning (P2 = identity)
= 2 for right-only preconditioning (P1 = identity)
= 3 for two-sided preconditioning (and PCG or PCGS)
IWORK(4) = JACFLG = flag for whether JAC is called.
= 0 if JAC is not to be called,
= 1 if JAC is to be called.
Use JACFLG = 1 if JAC computes any nonconstant data for use in preconditioning, such as Jacobian elements. The arrays WP and IWP are work arrays under the user’s control, for use in the routines that perform preconditioning operations.
C. If the problem is stiff, you must supply two routines that deal with the preconditioning of the linear systems to be solved. These are as follows:
SUBROUTINE JAC (F, NEQ, T, Y, YSV, REWT, FTY, V, HL0, WP,IWP, IER)
DOUBLE PRECISION T, Y(*),YSV(*), REWT(*), FTY(*), V(*), HL0, WP(*)
INTEGER IWP(*)
This routine must evaluate and preprocess any parts of the Jacobian matrix df/dy involved in the preconditioners P1, P2, P. The Y and FTY arrays contain the current values of y and f(t,y), respectively, and YSV also contains the current value of y. The array V is work space of length NEQ.
JAC must multiply all computed Jacobian elements by the scalar -HL0, add the identity matrix, and do any factorization operations called for, in preparation for solving linear systems with a coefficient matrix of P1, P2, or P. The matrix P1*P2 or P should be an approximation to identity - HL0 * (df/dy). JAC should return IER = 0 if successful, and IER .ne. 0 if not. (If IER .ne. 0, a smaller time step will be tried.)
SUBROUTINE PSOL (NEQ, T, Y, FTY, WK, HL0, WP, IWP, B, LR, IER)
DOUBLE PRECISION T, Y(*), FTY(*), WK(*), HL0, WP(*), B(*)
INTEGER IWP(*)
This routine must solve a linear system with B as right-hand side and one of the preconditioning matrices, P1, P2, or P, as coefficient matrix, and return the solution vector in B.
LR is a flag concerning left vs right preconditioning, input to PSOL. PSOL is to use P1 if LR = 1 and P2 if LR = 2. In the case of the PCG or PCGS method, LR will be 3, and PSOL should solve the system P*x = B with the preconditioner matrix P. In the case MF = 29 (no Krylov iteration), LR will be 0, and PSOL is to return in B the desired approximate solution to A * x = B, where A = identity - HL0 * (df/dy).
PSOL can use data generated in the JAC routine and stored in WP and IWP. WK is a work array of length NEQ.
The argument HL0 is the current value of the scalar appearing in the linear system. If the old value, at the time of the last JAC call, is needed, it must have been saved by JAC in WP. On return, PSOL should set the error flag IER as follows:
IER = 0 if PSOL was successful,
IER .gt. 0 if a recoverable error occurred, meaning that the
time step will be retried,
IER .lt. 0 if an unrecoverable error occurred, meaning that the
solver is to stop immediately.
D. Write a main program which calls Subroutine DLSODPK once for each point at which answers are desired. This should also provide for possible use of logical unit 6 for output of error messages by DLSODPK. On the first call to DLSODPK, supply arguments as follows:
name of subroutine for right-hand side vector f. This name must be declared External in calling program.
number of first order ODEs.
array of initial values, of length NEQ.
the initial value of the independent variable.
first point where output is desired (.ne. T).
1 or 2 according as ATOL (below) is a scalar or array.
relative tolerance parameter (scalar).
absolute tolerance parameter (scalar or array). the estimated local error in y(i) will be controlled so as to be roughly less (in magnitude) than
EWT(i) = RTOL*ABS(Y(i)) + ATOL if ITOL = 1, or
EWT(i) = RTOL*ABS(Y(i)) + ATOL(i) if ITOL = 2.
Thus the local error test passes if, in each component, either the absolute error is less than ATOL (or ATOL(i)), or the relative error is less than RTOL.
Use RTOL = 0.0 for pure absolute error control, and use ATOL = 0.0 (or ATOL(i) = 0.0) for pure relative error control. Caution: Actual (global) errors may exceed these local tolerances, so choose them conservatively.
1 for normal computation of output values of y at t = TOUT.
integer flag (input and output). Set ISTATE = 1.
0 to indicate no optional inputs used.
real work array of length at least:
20 + 16*NEQ for MF = 10,
45 + 17*NEQ + LWP for MF = 21,
61 + 17*NEQ + LWP for MF = 22,
20 + 15*NEQ + LWP for MF = 23 or 24,
20 + 12*NEQ + LWP for MF = 29.
declared length of RWORK (in user’s dimension).
integer work array of length at least:
30 for MF = 10,
35 + LIWP for MF = 21,
30 + LIWP for MF = 22, 23, 24, or 29.
declared length of IWORK (in user’s dimension).
names of subroutines for preconditioning. These names must be declared External in the calling program.
method flag. Standard values are:
| value | description |
|---|---|
| 10 | for nonstiff (Adams) method. |
| 21 | for stiff (BDF) method, with preconditioned SIOM. |
| 22 | for stiff method, with preconditioned GMRES method. |
| 23 | for stiff method, with preconditioned CG method. |
| 24 | for stiff method, with scaled preconditioned CG method. |
| 29 | for stiff method, with user’s PSOL routine only. |
Note that the main program must declare arrays Y, RWORK, IWORK, and possibly ATOL.
E. The output from the first call (or any call) is:
Y = array of computed values of y(t) vector.
T = corresponding value of independent variable (normally TOUT).
table of values:
| value | description |
|---|---|
| 2 | if DLSODPK was successful, negative otherwise. |
| -1 | means excess work done on this call (perhaps wrong MF). |
| -2 | means excess accuracy requested (tolerances too small). |
| -3 | means illegal input detected (see printed message). |
| -4 | means repeated error test failures (check all inputs). |
| -5 | means repeated convergence failures (perhaps bad JAC |
| or PSOL routine supplied or wrong choice of MF or | |
| tolerances, or this solver is inappropriate). | |
| -6 | means error weight became zero during problem. (Solution |
| component i vanished, and ATOL or ATOL(i) = 0.) | |
| -7 | means an unrecoverable error occurred in PSOL. |
F. To continue the integration after a successful return, simply reset TOUT and call DLSODPK again. No other parameters need be reset.
The user interface to DLSODPK consists of the following parts.
The call sequence to Subroutine DLSODPK, which is a driver routine for the solver. This includes descriptions of both the call sequence arguments and of user-supplied routines. Following these descriptions is a description of optional inputs available through the call sequence, and then a description of optional outputs (in the work arrays).
Descriptions of other routines in the DLSODPK package that may be (optionally) called by the user. These provide the ability to alter error message handling, save and restore the internal Common, and obtain specified derivatives of the solution y(t).
Descriptions of Common blocks to be declared in overlay or similar environments, or to be saved when doing an interrupt of the problem and continued solution later.
Description of two routines in the DLSODPK package, either of which the user may replace with his/her own version, if desired. These relate to the measurement of errors.
The call sequence parameters used for input only are F, NEQ, TOUT, ITOL, RTOL, ATOL, ITASK, IOPT, LRW, LIW, JAC, PSOL, MF,
and those used for both input and output are Y, T, ISTATE.
The work arrays RWORK and IWORK are also used for conditional and optional inputs and optional outputs. (The term output here refers to the return from Subroutine DLSODPK to the user’s calling program.)
The legality of input parameters will be thoroughly checked on the initial call for the problem, but not checked thereafter unless a change in input parameters is flagged by ISTATE = 3 on input.
The descriptions of the call arguments are as follows.
the name of the user-supplied subroutine defining the ODE system. The system must be put in the first-order form dy/dt = f(t,y), where f is a vector-valued function of the scalar t and the vector y. Subroutine F is to compute the function f. It is to have the form
SUBROUTINE F (NEQ, T, Y, YDOT)
DOUBLE PRECISION T, Y(*), YDOT(*)
where NEQ, T, and Y are input, and the array YDOT = f(t,y) is output. Y and YDOT are arrays of length NEQ. Subroutine F should not alter Y(1),…,Y(NEQ). F must be declared External in the calling program.
Subroutine F may access user-defined quantities in NEQ(2),… and/or in Y(NEQ(1)+1),… if NEQ is an array (dimensioned in F) and/or Y has length exceeding NEQ(1). See the descriptions of NEQ and Y below.
If quantities computed in the F routine are needed externally to DLSODPK, an extra call to F should be made for this purpose, for consistent and accurate results. If only the derivative dy/dt is needed, use DINTDY instead.
the size of the ODE system (number of first order ordinary differential equations). Used only for input. NEQ may be decreased, but not increased, during the problem. If NEQ is decreased (with ISTATE = 3 on input), the remaining components of Y should be left undisturbed, if these are to be accessed in the user-supplied subroutines.
Normally, NEQ is a scalar, and it is generally referred to as a scalar in this user interface description. However, NEQ may be an array, with NEQ(1) set to the system size. (The DLSODPK package accesses only NEQ(1).) In either case, this parameter is passed as the NEQ argument in all calls to F, JAC, and PSOL. Hence, if it is an array, locations NEQ(2),… may be used to store other integer data and pass it to the user-supplied subroutines. Each such routine must include NEQ in a Dimension statement in that case.
a real array for the vector of dependent variables, of length NEQ or more. Used for both input and output on the first call (ISTATE = 1), and only for output on other calls. On the first call, Y must contain the vector of initial values. On output, Y contains the computed solution vector, evaluated at T. If desired, the Y array may be used for other purposes between calls to the solver.
This array is passed as the Y argument in all calls to F, JAC, and PSOL. Hence its length may exceed NEQ, and locations Y(NEQ+1),… may be used to store other real data and pass it to the user-supplied subroutines. (The DLSODPK package accesses only Y(1),…,Y(NEQ).)
the independent variable. On input, T is used only on the first call, as the initial point of the integration. On output, after each call, T is the value at which a computed solution y is evaluated (usually the same as TOUT). On an error return, T is the farthest point reached.
the next value of t at which a computed solution is desired. Used only for input.
When starting the problem (ISTATE = 1), TOUT may be equal to T for one call, then should .ne. T for the next call. For the initial T, an input value of TOUT .ne. T is used in order to determine the direction of the integration (i.e. the algebraic sign of the step sizes) and the rough scale of the problem. Integration in either direction (forward or backward in t) is permitted.
If ITASK = 2 or 5 (one-step modes), TOUT is ignored after the first call (i.e. the first call with TOUT .ne. T). Otherwise, TOUT is required on every call.
If ITASK = 1, 3, or 4, the values of TOUT need not be monotone, but a value of TOUT which backs up is limited to the current internal T interval, whose endpoints are TCUR - HU and TCUR (see optional outputs, below, for TCUR and HU).
an indicator for the type of error control. See description below under ATOL. Used only for input.
a relative error tolerance parameter, either a scalar or an array of length NEQ. See description below under ATOL. Input only.
an absolute error tolerance parameter, either a scalar or an array of length NEQ. Input only.
The input parameters ITOL, RTOL, and ATOL determine the error control performed by the solver. The solver will control the vector E = (E(i)) of estimated local errors in y, according to an inequality of the form
RMS-norm of ( E(i)/EWT(i) ) .le. 1,
where EWT(i) = RTOL(i)*ABS(Y(i)) + ATOL(i),
and the RMS-norm (root-mean-square norm) here is RMS-norm(v) = SQRT(sum v(i)**2 / NEQ). Here EWT = (EWT(i)) is a vector of weights which must always be positive, and the values of RTOL and ATOL should all be non-negative. the following table gives the types (scalar/array) of RTOL and ATOL, and the corresponding form of EWT(i).
| ITOL | RTOL | ATOL | EWT(i) |
|---|---|---|---|
| 1 | scalar | scalar | RTOL*ABS(Y(i)) + ATOL |
| 2 | scalar | array | RTOL*ABS(Y(i)) + ATOL(i) |
| 3 | array | scalar | RTOL(i)*ABS(Y(i)) + ATOL |
| 4 | array | array | RTOL(i)*ABS(Y(i)) + ATOL(i) |
When either of these parameters is a scalar, it need not be dimensioned in the user’s calling program.
If none of the above choices (with ITOL, RTOL, and ATOL fixed throughout the problem) is suitable, more general error controls can be obtained by substituting user-supplied routines for the setting of EWT and/or for the norm calculation. See Part 4 below.
If global errors are to be estimated by making a repeated run on the same problem with smaller tolerances, then all components of RTOL and ATOL (i.e. of EWT) should be scaled down uniformly.
ITASK = an index specifying the task to be performed.
Input only. ITASK has the following values and meanings.
| value | description |
|---|---|
| 1 | means normal computation of output values of y(t) at |
| t = TOUT (by overshooting and interpolating). | |
| 2 | means take one step only and return. |
| 3 | means stop at the first internal mesh point at or |
| beyond t = TOUT and return. | |
| 4 | means normal computation of output values of y(t) at |
| t = TOUT but without overshooting t = TCRIT. | |
| TCRIT must be input as RWORK(1). TCRIT may be equal to | |
| or beyond TOUT, but not behind it in the direction of | |
| integration. This option is useful if the problem | |
| has a singularity at or beyond t = TCRIT. | |
| 5 | means take one step, without passing TCRIT, and return. |
| TCRIT must be input as RWORK(1). |
Note: If ITASK = 4 or 5 and the solver reaches TCRIT (within roundoff), it will return T = TCRIT (exactly) to indicate this (unless ITASK = 4 and TOUT comes before TCRIT, in which case answers at t = TOUT are returned first).
ISTATE = an index used for input and output to specify the the state of the calculation.
On input, the values of ISTATE are as follows:
| value | description |
|---|---|
| 1 | means this is the first call for the problem |
| (initializations will be done). See note below. | |
| 2 | means this is not the first call, and the calculation |
| is to continue normally, with no change in any input | |
| parameters except possibly TOUT and ITASK. | |
| (If ITOL, RTOL, and/or ATOL are changed between calls | |
| with ISTATE = 2, the new values will be used but not | |
| tested for legality.) | |
| 3 | means this is not the first call, and the |
| calculation is to continue normally, but with | |
| a change in input parameters other than | |
| TOUT and ITASK. Changes are allowed in | |
| NEQ, ITOL, RTOL, ATOL, IOPT, LRW, LIW, MF, | |
| and any of the optional inputs except H0. |
Note: A preliminary call with TOUT = T is not counted as a first call here, as no initialization or checking of input is done. (Such a call is sometimes useful for the purpose of outputting the initial conditions.) Thus the first call for which TOUT .ne. T requires ISTATE = 1 on input.
On output, ISTATE has the following values and meanings.
| value | description |
|---|---|
| 1 | means nothing was done; TOUT = T and ISTATE = 1 on input. |
| 2 | means the integration was performed successfully. |
| -1 | means an excessive amount of work (more than MXSTEP |
| steps) was done on this call, before completing the | |
| requested task, but the integration was otherwise | |
| successful as far as T. (MXSTEP is an optional input | |
| and is normally 500.) To continue, the user may | |
| simply reset ISTATE to a value .gt. 1 and call again | |
| (the excess work step counter will be reset to 0). | |
| In addition, the user may increase MXSTEP to avoid | |
| this error return (see below on optional inputs). | |
| -2 | means too much accuracy was requested for the precision |
| of the machine being used. This was detected before | |
| completing the requested task, but the integration | |
| was successful as far as T. To continue, the tolerance | |
| parameters must be reset, and ISTATE must be set | |
| to 3. The optional output TOLSF may be used for this | |
| purpose. (Note: If this condition is detected before | |
| taking any steps, then an illegal input return | |
| (ISTATE = -3) occurs instead.) | |
| -3 | means illegal input was detected, before taking any |
| integration steps. See written message for details. | |
| Note: If the solver detects an infinite loop of calls | |
| to the solver with illegal input, it will cause | |
| the run to stop. | |
| -4 | means there were repeated error test failures on |
| one attempted step, before completing the requested | |
| task, but the integration was successful as far as T. | |
| The problem may have a singularity, or the input | |
| may be inappropriate. | |
| -5 | means there were repeated convergence test failures on |
| one attempted step, before completing the requested | |
| task, but the integration was successful as far as T. | |
| -6 | means EWT(i) became zero for some i during the |
| integration. Pure relative error control (ATOL(i)=0.0) | |
| was requested on a variable which has now vanished. | |
| The integration was successful as far as T. | |
| -7 | means the PSOL routine returned an unrecoverable error |
| flag (IER .lt. 0). The integration was successful as | |
| far as T. |
Note: since the normal output value of ISTATE is 2, it does not need to be reset for normal continuation. Also, since a negative input value of ISTATE will be regarded as illegal, a negative output value requires the user to change it, and possibly other inputs, before calling the solver again.
an integer flag to specify whether or not any optional inputs are being used on this call. Input only. The optional inputs are listed separately below.
IOPT = 0 means no optional inputs are being used. Default values will be used in all cases. IOPT = 1 means one or more optional inputs are being used.
a real working array (double precision).
The length of RWORK must be at least
20 + NYH*(MAXORD + 1) + 3*NEQ + LENLS + LWP where
NYH = the initial value of NEQ,
MAXORD = 12 (if METH = 1) or 5 (if METH = 2) (unless a
smaller value is given as an optional input),
LENLS = length of work space for linear system (Krylov)
method, excluding preconditioning:
LENLS = 0 if MITER = 0,
LENLS = NEQ*(MAXL+3) + MAXL**2 if MITER = 1,
LENLS = NEQ*(MAXL+3+MIN(1,MAXL-KMP))
+ (MAXL+3)*MAXL + 1 if MITER = 2,
LENLS = 6*NEQ if MITER = 3 or 4,
LENLS = 3*NEQ if MITER = 9.
(See the MF description for METH and MITER, and the list of optional inputs for MAXL and KMP.)
length of real user work space for preconditioning (see JAC/PSOL). Thus if default values are used and NEQ is constant, this length is:
20 + 16*NEQ for MF = 10,
45 + 24*NEQ + LWP FOR MF = 11,
61 + 24*NEQ + LWP FOR MF = 12,
20 + 22*NEQ + LWP FOR MF = 13 OR 14,
20 + 19*NEQ + LWP FOR MF = 19,
20 + 9*NEQ FOR MF = 20,
45 + 17*NEQ + LWP FOR MF = 21,
61 + 17*NEQ + LWP FOR MF = 22,
20 + 15*NEQ + LWP FOR MF = 23 OR 24,
20 + 12*NEQ + LWP for MF = 29.
The first 20 words of RWORK are reserved for conditional and optional inputs and optional outputs.
The following word in RWORK is a conditional input:
RWORK(1) = TCRIT = critical value of t which the solver
is not to overshoot. Required if ITASK is
4 or 5, and ignored otherwise. (See ITASK.)
the length of the array RWORK, as declared by the user. (This will be checked by the solver.)
an integer work array. The length of IWORK must be at least
30 if MITER = 0 (MF = 10 or 20),
30 + MAXL + LIWP if MITER = 1 (MF = 11, 21),
30 + LIWP if MITER = 2, 3, 4, or 9.
MAXL = 5 unless a different optional input value is given.
LIWP = length of integer user work space for preconditioning
(see conditional input list following).
The first few words of IWORK are used for conditional and optional inputs and optional outputs.
The following 4 words in IWORK are conditional inputs, required if MITER .ge. 1:
IWORK(1) = LWP = length of real array WP for use in
preconditioning (part of RWORK array).
IWORK(2) = LIWP = length of integer array IWP for use in
preconditioning (part of IWORK array).
The arrays WP and IWP are work arrays under the
user's control, for use in the routines that
perform preconditioning operations (JAC and PSOL).
IWORK(3) = JPRE = preconditioner type flag:
= 0 for no preconditioning (P1 = P2 = P = identity)
= 1 for left-only preconditioning (P2 = identity)
= 2 for right-only preconditioning (P1 = identity)
= 3 for two-sided preconditioning (and PCG or PCGS)
IWORK(4) = JACFLG = flag for whether JAC is called.
= 0 if JAC is not to be called,
= 1 if JAC is to be called.
Use JACFLG = 1 if JAC computes any nonconstant
data needed in preconditioning operations,
such as some of the Jacobian elements.
the length of the array IWORK, as declared by the user. (This will be checked by the solver.)
Note: The work arrays must not be altered between calls to DLSODPK for the same problem, except possibly for the conditional and optional inputs, and except for the last 3*NEQ words of RWORK. The latter space is used for internal scratch space, and so is available for use by the user outside DLSODPK between calls, if desired (but not for use by any of the user-supplied subroutines).
the name of the user-supplied routine to compute any Jacobian elements (or approximations) involved in the matrix preconditioning operations (MITER .ge. 1). It is to have the form
SUBROUTINE JAC (F, NEQ, T, Y, YSV, REWT, FTY, V, &
& HL0, WP, IWP, IER)
DOUBLE PRECISION T, Y(*),YSV(*), REWT(*), FTY(*), V(*), &
& HL0, WP(*)
INTEGER IWP(*)
This routine must evaluate and preprocess any parts of the Jacobian matrix df/dy used in the preconditioners P1, P2, P.
The Y and FTY arrays contain the current values of y and f(t,y), respectively, and YSV also contains the current value of y. The array V is work space of length NEQ for use by JAC. REWT is the array of reciprocal error weights (1/EWT). JAC must multiply all computed Jacobian elements by the scalar -HL0, add the identity matrix, and do any factorization operations called for, in preparation for solving linear systems with a coefficient matrix of P1, P2, or P. The matrix P1*P2 or P should be an approximation to identity - HL0 * (df/dy). JAC should return IER = 0 if successful, and IER .ne. 0 if not. (If IER .ne. 0, a smaller time step will be tried.) The arrays WP (of length LWP) and IWP (of length LIWP) are for use by JAC and PSOL for work space and for storage of data needed for the solution of the preconditioner linear systems. Their lengths and contents are under the user’s control.
The JAC routine may save relevant Jacobian elements (or approximations) used in the preconditioners, along with the value of HL0, and use these to reconstruct preconditioner matrices later without reevaluationg those elements.
This may be cost-effective if JAC is called with HL0 considerably different from its earlier value, indicating that a corrector convergence failure has occurred because of the change in HL0, not because of changes in the value of the Jacobian. In doing this, use the saved and current values of HL0 to decide whether to use saved or reevaluated elements.
JAC may alter V, but may not alter Y, YSV, REWT, FTY, or HL0.
JAC must be declared External in the calling program.
Subroutine JAC may access user-defined quantities in NEQ(2),… and/or in Y(NEQ(1)+1),… if NEQ is an array (dimensioned in JAC) and/or Y has length exceeding NEQ(1). See the descriptions of NEQ and Y above.
the name of the user-supplied routine for the solution of preconditioner linear systems. It is to have the form
SUBROUTINE PSOL (NEQ, T, Y, FTY, WK,HL0, WP,IWP, B, LR,IER)
DOUBLE PRECISION T, Y(*), FTY(*), WK(*), HL0, WP(*), B(*)
INTEGER IWP(*)
This routine must solve a linear system with B as right-hand side and one of the preconditioning matrices, P1, P2, or P, as coefficient matrix, and return the solution vector in B.
LR is a flag concerning left vs right preconditioning, input to PSOL. PSOL is to use P1 if LR = 1 and P2 if LR = 2.
In the case of the PCG or PCGS method, LR will be 3, and PSOL should solve the system P*x = B with the preconditioner P.
In the case MITER = 9 (no Krylov iteration), LR will be 0, and PSOL is to return in B the desired approximate solution to A * x = B, where A = identity - HL0 * (df/dy).
PSOL can use data generated in the JAC routine and stored in WP and IWP.
The Y and FTY arrays contain the current values of y and f(t,y), respectively. The array WK is work space of length NEQ for use by PSOL.
The argument HL0 is the current value of the scalar appearing in the linear system. If the old value, as of the last JAC call, is needed, it must have been saved by JAC in WP. On return, PSOL should set the error flag IER as follows:
IER = 0 if PSOL was successful,
IER .gt. 0 on a recoverable error, meaning that the
time step will be retried,
IER .lt. 0 on an unrecoverable error, meaning that the
solver is to stop immediately.
PSOL may not alter Y, FTY, or HL0.
PSOL must be declared External in the calling program.
Subroutine PSOL may access user-defined quantities in NEQ(2),… and Y(NEQ(1)+1),… if NEQ is an array (dimensioned in PSOL) and/or Y has length exceeding NEQ(1). See the descriptions of NEQ and Y above.
the method flag. Used only for input. The legal values of MF are 10, 11, 12, 13, 14, 19, 20, 21, 22, 23, 24, and 29.
MF has decimal digits METH and MITER: MF = 10*METH + MITER. METH indicates the basic linear multistep method:
| METH | description |
|---|---|
| 1 | means the implicit Adams method. |
| 2 | means the method based on Backward |
| Differentiation Formulas (BDFs). |
MITER indicates the corrector iteration method:
| MITER | description |
|---|---|
| 0 | means functional iteration (no linear system |
| is involved). | |
| 1 | means Newton iteration with Scaled Preconditioned |
| Incomplete Orthogonalization Method (SPIOM) | |
| for the linear systems. | |
| 2 | means Newton iteration with Scaled Preconditioned |
| Generalized Minimal Residual method (SPIGMR) | |
| for the linear systems. | |
| 3 | means Newton iteration with Preconditioned |
| Conjugate Gradient method (PCG) | |
| for the linear systems. | |
| 4 | means Newton iteration with scaled Preconditioned |
| Conjugate Gradient method (PCGS) | |
| for the linear systems. | |
| 9 | means Newton iteration with only the |
| user-supplied PSOL routine called (no Krylov | |
| iteration) for the linear systems. | |
| JPRE is ignored, and PSOL is called with LR = 0. | |
See comments in the introduction about the choice of MITER. If MITER .ge. 1, the user must supply routines JAC and PSOL (the names are arbitrary) as described above. For MITER = 0, dummy arguments can be used.
The following is a list of the optional inputs provided for in the call sequence. (See also Part 2.) For each such input variable, this table lists its name as used in this documentation, its location in the call sequence, its meaning, and the default value. The use of any of these inputs requires IOPT = 1, and in that case all of these inputs are examined. A value of zero for any of these optional inputs will cause the default value to be used. Thus to use a subset of the optional inputs, simply preload locations 5 to 10 in RWORK and IWORK to 0.0 and 0 respectively, and then set those of interest to nonzero values.
| Name | Location | Meaning and Default Value |
|---|---|---|
| H0 | RWORK(5) | the step size to be attempted on the first step. |
| The default value is determined by the solver. | ||
| HMAX | RWORK(6) | the maximum absolute step size allowed. |
| The default value is infinite. | ||
| HMIN | RWORK(7) | the minimum absolute step size allowed. |
| The default value is 0. (This lower bound is not | ||
| enforced on the final step before reaching TCRIT | ||
| when ITASK = 4 or 5.) | ||
| DELT | RWORK(8) | convergence test constant in Krylov iteration |
| algorithm. The default is .05. | ||
| MAXORD | IWORK(5) | the maximum order to be allowed. The default |
| value is 12 if METH = 1, and 5 if METH = 2. | ||
| If MAXORD exceeds the default value, it will | ||
| be reduced to the default value. | ||
| If MAXORD is changed during the problem, it may | ||
| cause the current order to be reduced. | ||
| MXSTEP | IWORK(6) | maximum number of (internally defined) steps |
| allowed during one call to the solver. | ||
| The default value is 500. | ||
| MXHNIL | IWORK(7) | maximum number of messages printed (per problem) |
| warning that T + H = T on a step (H = step size). | ||
| This must be positive to result in a non-default | ||
| value. The default value is 10. | ||
| MAXL | IWORK(8) | maximum number of iterations in the SPIOM, SPIGMR, |
| PCG, or PCGS algorithm (.le. NEQ). | ||
| The default is MAXL = MIN(5,NEQ). | ||
| KMP | IWORK(9) | number of vectors on which orthogonalization |
| is done in SPIOM or SPIGMR algorithm (.le. MAXL). | ||
| The default is KMP = MAXL. | ||
| Note: When KMP .lt. MAXL and MF = 22, the length | ||
| of RWORK must be defined accordingly. See | ||
| the definition of RWORK above. | ||
As optional additional output from DLSODPK, the variables listed below are quantities related to the performance of DLSODPK which are available to the user. These are communicated by way of the work arrays, but also have internal mnemonic names as shown. Except where stated otherwise, all of these outputs are defined on any successful return from DLSODPK, and on any return with ISTATE = -1, -2, -4, -5, -6, or -7. On an illegal input return (ISTATE = -3), they will be unchanged from their existing values (if any), except possibly for TOLSF, LENRW, and LENIW. On any error return, outputs relevant to the error will be defined, as noted below.
| Name | Location | Meaning |
|---|---|---|
| HU | RWORK(11) | the step size in t last used (successfully). |
| HCUR | RWORK(12) | the step size to be attempted on the next step. |
| TCUR | RWORK(13) | the current value of the independent variable |
| which the solver has actually reached, i.e. the | ||
| current internal mesh point in t. On output, TCUR | ||
| will always be at least as far as the argument | ||
| T, but may be farther (if interpolation was done). | ||
| TOLSF | RWORK(14) | a tolerance scale factor, greater than 1.0, |
| computed when a request for too much accuracy was | ||
| detected (ISTATE = -3 if detected at the start of | ||
| the problem, ISTATE = -2 otherwise). If ITOL is | ||
| left unaltered but RTOL and ATOL are uniformly | ||
| scaled up by a factor of TOLSF for the next call, | ||
| then the solver is deemed likely to succeed. | ||
| (The user may also ignore TOLSF and alter the | ||
| tolerance parameters in any other way appropriate.) | ||
| NST | IWORK(11) | the number of steps taken for the problem so far. |
| NFE | IWORK(12) | the number of f evaluations for the problem so far. |
| NPE | IWORK(13) | the number of calls to JAC so far (for Jacobian |
| evaluation associated with preconditioning). | ||
| NQU | IWORK(14) | the method order last used (successfully). |
| NQCUR | IWORK(15) | the order to be attempted on the next step. |
| IMXER | IWORK(16) | the index of the component of largest magnitude in |
| the weighted local error vector ( E(i)/EWT(i) ), | ||
| on an error return with ISTATE = -4 or -5. | ||
| LENRW | IWORK(17) | the length of RWORK actually required. |
| This is defined on normal returns and on an illegal | ||
| input return for insufficient storage. | ||
| LENIW | IWORK(18) | the length of IWORK actually required. |
| This is defined on normal returns and on an illegal | ||
| input return for insufficient storage. | ||
| NNI | IWORK(19) | number of nonlinear iterations so far (each of |
| which calls an iterative linear solver). | ||
| NLI | IWORK(20) | number of linear iterations so far. |
| Note: A measure of the success of algorithm is | ||
| the average number of linear iterations per | ||
| nonlinear iteration, given by NLI/NNI. | ||
| If this is close to MAXL, MAXL may be too small. | ||
| NPS | IWORK(21) | number of preconditioning solve operations |
| (PSOL calls) so far. | ||
| NCFN | IWORK(22) | number of convergence failures of the nonlinear |
| (Newton) iteration so far. | ||
| Note: A measure of success is the overall | ||
| rate of nonlinear convergence failures, NCFN/NST. | ||
| NCFL | IWORK(23) | number of convergence failures of the linear |
| iteration so far. | ||
| Note: A measure of success is the overall | ||
| rate of linear convergence failures, NCFL/NNI. |
The following two arrays are segments of the RWORK array which may also be of interest to the user as optional outputs. For each array, the table below gives its internal name, its base address in RWORK, and its description.
| Name | Base Address | Description |
|---|---|---|
| YH | 21 | the Nordsieck history array, of size NYH by |
| (NQCUR + 1), where NYH is the initial value | ||
| of NEQ. For j = 0,1,…,NQCUR, column j+1 | ||
| of YH contains HCUR**j/factorial(j) times | ||
| the j-th derivative of the interpolating | ||
| polynomial currently representing the solution, | ||
| evaluated at t = TCUR. | ||
| ACOR | LENRW-NEQ+1 | array of size NEQ used for the accumulated |
| corrections on each step, scaled on output | ||
| to represent the estimated local error in y | ||
| on the last step. This is the vector E in | ||
| the description of the error control. It is | ||
| defined only on a successful return from | ||
| DLSODPK. |
Part 2. Other Routines Callable.
The following are optional calls which the user may make to gain additional capabilities in conjunction with DLSODPK. (The routines XSETUN and XSETF are designed to conform to the SLATEC error handling package.)
| Form of Call | Function |
|---|---|
| CALL XSETUN(LUN) | Set the logical unit number, LUN, for |
| output of messages from DLSODPK, if | |
| the default is not desired. | |
| The default value of lun is 6. | |
| CALL XSETF(MFLAG) | Set a flag to control the printing of |
| messages by DLSODPK. | |
| MFLAG = 0 means do not print. (Danger: | |
| This risks losing valuable information.) | |
| MFLAG = 1 means print (the default). | |
| Either of the above calls may be made at | |
| any time and will take effect immediately. | |
| CALL DSRCPK(RSAV,ISAV,JOB) | saves and restores the contents of |
| the internal Common blocks used by | |
| DLSODPK (see Part 3 below). | |
| RSAV must be a real array of length 222 | |
| or more, and ISAV must be an integer | |
| array of length 50 or more. | |
| JOB=1 means save Common into RSAV/ISAV. | |
| JOB=2 means restore Common from RSAV/ISAV. | |
| DSRCPK is useful if one is | |
| interrupting a run and restarting | |
| later, or alternating between two or | |
| more problems solved with DLSODPK. | |
| CALL DINTDY(,,,,,) | Provide derivatives of y, of various |
| (See below) | orders, at a specified point t, if |
| desired. It may be called only after | |
| a successful return from DLSODPK. |
The detailed instructions for using DINTDY are as follows. The form of the call is:
CALL DINTDY (T, K, RWORK(21), NYH, DKY, IFLAG)
The input parameters are:
value of independent variable where answers are desired (normally the same as the T last returned by DLSODPK). for valid results, T must lie between TCUR - HU and TCUR. (See optional outputs for TCUR and HU.) K
integer order of the derivative desired. K must satisfy 0 .le. K .le. NQCUR, where NQCUR is the current order (see optional outputs). The capability corresponding to K = 0, i.e. computing y(T), is already provided by DLSODPK directly. Since NQCUR .ge. 1, the first derivative dy/dt is always available with DINTDY.
the base address of the history array YH.
column length of YH, equal to the initial value of NEQ.
The output parameters are:
a real array of length NEQ containing the computed value of the K-th derivative of y(t).
integer flag, returned as 0 if K and T were legal, -1 if K was illegal, and -2 if T was illegal. On an error return, a message is also written.
If the solution of a given problem by DLSODPK is to be interrupted and then later continued, such as when restarting an interrupted run or alternating between two or more problems, the user should save, following the return from the last DLSODPK call prior to the interruption, the contents of the call sequence variables and the internal state variable, and later restore these values before the next DLSODPK call for that problem. To save and restore the values , use Subroutine DSRCPK (see Part 2 above).
Part 4. Optionally Replaceable Solver Routines.
below are descriptions of two routines in the DLSODPK package which relate to the measurement of errors. Either routine can be replaced by a user-supplied version, if desired. However, since such a replacement may have a major impact on performance, it should be done only when absolutely necessary, and only with great caution. (Note: The means by which the package version of a routine is superseded by the user’s version may be system-dependent.)
The following subroutine is called just before each internal integration step, and sets the array of error weights, EWT, as described under ITOL/RTOL/ATOL above:
SUBROUTINE DEWSET (NEQ, ITOL, RTOL, ATOL, YCUR, EWT)
where NEQ, ITOL, RTOL, and ATOL are as in the DLSODPK call sequence, YCUR contains the current dependent variable vector, and EWT is the array of weights set by DEWSET.
If the user supplies this subroutine, it must return in EWT(i) (i = 1,…,NEQ) a positive quantity suitable for comparing errors in y(i) to. The EWT array returned by DEWSET is passed to the DVNORM routine (see below), and also used by DLSODPK in the computation of the optional output IMXER, the diagonal Jacobian approximation, and the increments for difference quotient Jacobians.
In the user-supplied version of DEWSET, it may be desirable to use the current values of derivatives of y. Derivatives up to order NQ are available from the history array YH, described above under optional outputs. In DEWSET, YH is identical to the YCUR array, extended to NQ + 1 columns with a column length of NYH and scale factors of H**j/factorial(j). On the first call for the problem, given by NST = 0, NQ is 1 and H is temporarily set to 1.0. NYH is the initial value of NEQ. The quantities NQ, H, and NST can be obtained by including in DEWSET the statements:
DOUBLE PRECISION RLS
COMMON /DLS001/ RLS(218),ILS(37)
NQ = ILS(33)
NST = ILS(34)
H = RLS(212)
Thus, for example, the current value of dy/dt can be obtained as YCUR(NYH+i)/H (i=1,…,NEQ) (and the division by H is unnecessary when NST = 0).
The following is a real function routine which computes the weighted root-mean-square norm of a vector v:
D = DVNORM (N, V, W)
where:
N = the length of the vector,
V = real array of length N containing the vector,
W = real array of length N containing weights,
D = SQRT( (1/N) * sum(V(i)*W(i))**2 ).
DVNORM is called with N = NEQ and with W(i) = 1.0/EWT(i), where EWT is as set by Subroutine DEWSET.
If the user supplies this function, it should return a non-negative value of DVNORM suitable for use in the error control in DLSODPK. None of the arguments should be altered by DVNORM. For example, a user-supplied DVNORM routine might: - substitute a max-norm of (V(i)*W(i)) for the RMS-norm, or - ignore some components of V in the norm, with the effect of suppressing the error control on those components of y.
DLSODE is derived from the 18 November 2003 version of Livermore Solver for Ordinary Differential Equations package ODEPACK,
References:
Authors: Alan C. Hindmarsh and Peter N. Brown Center for Applied Scientific Computing, L-561 Lawrence Livermore National Laboratory Livermore, CA 94551
| Type | Intent | Optional | Attributes | Name | ||
|---|---|---|---|---|---|---|
| real | :: | f | ||||
| integer, | dimension(*) | :: | Neq | |||
| real(kind=dp), | dimension(*) | :: | Y | |||
| real(kind=dp), | intent(inout) | :: | T | |||
| real(kind=dp), | intent(inout) | :: | Tout | |||
| integer | :: | Itol | ||||
| real(kind=dp), | dimension(*) | :: | Rtol | |||
| real(kind=dp), | dimension(*) | :: | Atol | |||
| integer | :: | Itask | ||||
| integer | :: | Istate | ||||
| integer | :: | Iopt | ||||
| real(kind=dp), | intent(inout), | dimension(Lrw) | :: | Rwork | ||
| integer | :: | Lrw | ||||
| integer, | intent(inout), | dimension(Liw) | :: | Iwork | ||
| integer | :: | Liw | ||||
| integer | :: | jac | ||||
| real | :: | psol | ||||
| integer | :: | Mf |
| Type | Visibility | Attributes | Name | Initial | |||
|---|---|---|---|---|---|---|---|
| real(kind=dp), | public | :: | atoli | ||||
| real(kind=dp), | public | :: | avdim | ||||
| real(kind=dp), | public | :: | ayi | ||||
| real(kind=dp), | public | :: | big | ||||
| real(kind=dp), | public | :: | ewti | ||||
| real(kind=dp), | public | :: | h0 | ||||
| real(kind=dp), | public | :: | hmax | ||||
| real(kind=dp), | public | :: | hmx | ||||
| integer, | public | :: | i | ||||
| integer, | public | :: | i1 | ||||
| integer, | public | :: | i2 | ||||
| integer, | public | :: | iflag | ||||
| logical, | public | :: | ihit | ||||
| integer, | public | :: | imxer | ||||
| integer, | public | :: | kgo | ||||
| logical, | public | :: | lavd | ||||
| logical, | public | :: | lcfl | ||||
| logical, | public | :: | lcfn | ||||
| integer, | public | :: | leniw | ||||
| integer, | public | :: | leniwk | ||||
| integer, | public | :: | lenrw | ||||
| integer, | public | :: | lenwk | ||||
| integer, | public | :: | lenwm | ||||
| integer, | public | :: | lf0 | ||||
| integer, | public | :: | liwp | ||||
| logical, | public | :: | lwarn | ||||
| integer, | public | :: | lwp | ||||
| integer, | public, | dimension(2), save | :: | mord | |||
| character(len=60), | public | :: | msg | ||||
| integer, | public, | save | :: | mxhnl0 | |||
| integer, | public, | save | :: | mxstp0 | |||
| integer, | public | :: | ncfl0 | ||||
| integer, | public | :: | ncfn0 | ||||
| integer, | public | :: | nli0 | ||||
| integer, | public | :: | nni0 | ||||
| integer, | public | :: | nnid | ||||
| integer, | public | :: | nstd | ||||
| integer, | public | :: | nwarn | ||||
| real(kind=dp), | public | :: | rcfl | ||||
| real(kind=dp), | public | :: | rcfn | ||||
| real(kind=dp), | public | :: | rh | ||||
| real(kind=dp), | public | :: | rtoli | ||||
| real(kind=dp), | public | :: | size | ||||
| real(kind=dp), | public | :: | sum | ||||
| real(kind=dp), | public | :: | tcrit | ||||
| real(kind=dp), | public | :: | tdist | ||||
| real(kind=dp), | public | :: | tnext | ||||
| real(kind=dp), | public | :: | tol | ||||
| real(kind=dp), | public | :: | tolsf | ||||
| real(kind=dp), | public | :: | tp | ||||
| real(kind=dp), | public | :: | w0 |
subroutine dlsodpk(f,Neq,Y,T,Tout,Itol,Rtol,Atol,Itask,Istate,Iopt,Rwork,Lrw,Iwork,Liw,jac,psol,Mf) external f external jac external psol real(kind=dp), dimension(*) :: Atol, Rtol, Y real(kind=dp) :: atoli, avdim, ayi, big, ewti, h0, hmax, hmx, rcfl, rcfn, rh, rtoli, size, sum, tcrit, tdist, tnext ,& & tol, tolsf, tp, w0 integer :: i, i1, i2, iflag, imxer, kgo, leniw, leniwk, lenrw, lenwk, lenwm, lf0, liwp, lwp, ncfl0, ncfn0, nli0, & & nni0, nnid, nstd, nwarn logical :: ihit, lavd, lcfl, lcfn, lwarn integer :: Iopt, Istate, Itask, Itol, Liw, Lrw, Mf integer, intent(inout), dimension(Liw) :: Iwork integer, dimension(2), save :: mord character(60) :: msg integer, save :: mxhnl0, mxstp0 integer, dimension(*) :: Neq real(kind=dp), intent(inout), dimension(Lrw) :: Rwork real(kind=dp), intent(inout) :: T, Tout ! ! ----------------------------------------------------------------------- ! The following two internal Common blocks contain ! (a) variables which are local to any subroutine but whose values must ! be preserved between calls to the routine ("own" variables), and ! (b) variables which are communicated between subroutines. ! The block DLS001 is declared in subroutines DLSODPK, DINTDY, DSTODPK, ! DSOLPK, and DATV. ! The block DLPK01 is declared in subroutines DLSODPK, DSTODPK, DPKSET, ! and DSOLPK. ! Groups of variables are replaced by dummy arrays in the Common ! declarations in routines where those variables are not used. ! ----------------------------------------------------------------------- ! data mord(1), mord(2)/12, 5/, mxstp0/500/, mxhnl0/10/ ihit=.false. ! ----------------------------------------------------------------------- ! Block A. ! This code block is executed on every call. ! It tests ISTATE and ITASK for legality and branches appropriately. ! If ISTATE .gt. 1 but the flag INIT shows that initialization has ! not yet been done, an error return occurs. ! If ISTATE = 1 and TOUT = T, return immediately. ! ----------------------------------------------------------------------- if ( Istate<1 .or. Istate>3 ) then ! ----------------------------------------------------------------------- ! Block I. ! The following block handles all error returns due to illegal input ! (ISTATE = -3), as detected before calling the core integrator. ! First the error message routine is called. If the illegal input ! is a negative ISTATE, the run is aborted (apparent infinite loop). ! ----------------------------------------------------------------------- msg = 'DLSODPK- ISTATE(=I1) illegal.' call xerrwd(msg,30,1,0,1,Istate,0,0,0.0D0,0.0D0) if ( Istate>=0 ) goto 1100 ! msg = 'DLSODPK- Run aborted.. apparent infinite loop. ' call xerrwd(msg,50,303,2,0,0,0,0,0.0D0,0.0D0) goto 99999 else if ( Itask<1 .or. Itask>5 ) then msg = 'DLSODPK- ITASK (=I1) illegal.' call xerrwd(msg,30,2,0,1,Itask,0,0,0.0D0,0.0D0) goto 1100 else if ( Istate==1 ) then dls1%init = 0 if ( Tout==T ) return elseif ( dls1%init==0 ) then msg = 'DLSODPK- ISTATE.gt.1 but DLSODPK not initialized.' call xerrwd(msg,50,3,0,0,0,0,0,0.0D0,0.0D0) goto 1100 elseif ( Istate==2 ) then goto 50 endif ! ----------------------------------------------------------------------- ! Block B. ! The next code block is executed for the initial call (ISTATE = 1), ! or for a continuation call with parameter changes (ISTATE = 3). ! It contains checking of all inputs and various initializations. ! ! First check legality of the non-optional inputs NEQ, ITOL, IOPT, MF. ! ----------------------------------------------------------------------- if ( Neq(1)<=0 ) then msg = 'DLSODPK- NEQ (=I1) .lt. 1 ' call xerrwd(msg,30,4,0,1,Neq(1),0,0,0.0D0,0.0D0) goto 1100 else if ( Istate/=1 ) then if ( Neq(1)>dls1%n ) then msg = 'DLSODPK- ISTATE = 3 and NEQ increased (I1 to I2).' call xerrwd(msg,50,5,0,2,dls1%n,Neq(1),0,0.0D0,0.0D0) goto 1100 endif endif dls1%n = Neq(1) if ( Itol<1 .or. Itol>4 ) then msg = 'DLSODPK- ITOL (=I1) illegal. ' call xerrwd(msg,30,6,0,1,Itol,0,0,0.0D0,0.0D0) goto 1100 elseif ( Iopt<0 .or. Iopt>1 ) then msg = 'DLSODPK- IOPT (=I1) illegal. ' call xerrwd(msg,30,7,0,1,Iopt,0,0,0.0D0,0.0D0) goto 1100 else dls1%meth = Mf/10 dls1%miter = Mf - 10*dls1%meth if ( dls1%meth<1 .or. dls1%meth>2 ) goto 700 if ( dls1%miter<0 ) goto 700 if ( dls1%miter>4 .and. dls1%miter<9 ) goto 700 if ( dls1%miter>=1 ) dlpk%jpre = Iwork(3) dlpk%jacflg = 0 if ( dls1%miter>=1 ) dlpk%jacflg = Iwork(4) ! Next process and check the optional inputs. -------------------------- if ( Iopt==1 ) then dls1%maxord = Iwork(5) if ( dls1%maxord<0 ) then msg = 'DLSODPK- MAXORD (=I1) .lt. 0 ' call xerrwd(msg,30,11,0,1,dls1%maxord,0,0,0.0D0,0.0D0) goto 1100 else if ( dls1%maxord==0 ) dls1%maxord = 100 dls1%maxord = min(dls1%maxord,mord(dls1%meth)) dls1%mxstep = Iwork(6) if ( dls1%mxstep<0 ) then msg = 'DLSODPK- MXSTEP (=I1) .lt. 0 ' call xerrwd(msg,30,12,0,1,dls1%mxstep,0,0,0.0D0,0.0D0) goto 1100 else if ( dls1%mxstep==0 ) dls1%mxstep = mxstp0 dls1%mxhnil = Iwork(7) if ( dls1%mxhnil<0 ) then msg = 'DLSODPK- MXHNIL (=I1) .lt. 0 ' call xerrwd(msg,30,13,0,1,dls1%mxhnil,0,0,0.0D0,0.0D0) goto 1100 else if ( dls1%mxhnil==0 ) dls1%mxhnil = mxhnl0 if ( Istate==1 ) then h0 = Rwork(5) if ( (Tout-T)*h0<0.0D0 ) then msg = 'DLSODPK- TOUT (=R1) behind T (=R2) ' call xerrwd(msg,40,14,0,0,0,0,2,Tout,T) msg = ' Integration direction is given by H0 (=R1) ' call xerrwd(msg,50,14,0,0,0,0,1,h0,0.0D0) goto 1100 endif endif hmax = Rwork(6) if ( hmax<0.0D0 ) then msg = 'DLSODPK- HMAX (=R1) .lt. 0.0 ' call xerrwd(msg,30,15,0,0,0,0,1,hmax,0.0D0) goto 1100 else dls1%hmxi = 0.0D0 if ( hmax>0.0D0 ) dls1%hmxi = 1.0D0/hmax dls1%hmin = Rwork(7) if ( dls1%hmin<0.0D0 ) then msg = 'DLSODPK- HMIN (=R1) .lt. 0.0 ' call xerrwd(msg,30,16,0,0,0,0,1,dls1%hmin,0.0D0) goto 1100 else dlpk%maxl = Iwork(8) if ( dlpk%maxl==0 ) dlpk%maxl = 5 dlpk%maxl = min(dlpk%maxl,dls1%n) dlpk%kmp = Iwork(9) if ( dlpk%kmp==0 .or. dlpk%kmp>dlpk%maxl ) dlpk%kmp = dlpk%maxl dlpk%delt = Rwork(8) if ( dlpk%delt==0.0D0 ) dlpk%delt = 0.05D0 endif endif endif endif endif else dls1%maxord = mord(dls1%meth) dls1%mxstep = mxstp0 dls1%mxhnil = mxhnl0 if ( Istate==1 ) h0 = 0.0D0 dls1%hmxi = 0.0D0 dls1%hmin = 0.0D0 dlpk%maxl = min(5,dls1%n) dlpk%kmp = dlpk%maxl dlpk%delt = 0.05D0 endif ! ----------------------------------------------------------------------- ! Set work array pointers and check lengths LRW and LIW. ! Pointers to segments of RWORK and IWORK are named by prefixing L to ! the name of the segment. E.g., the segment YH starts at RWORK(LYH). ! RWORK segments (in order) are denoted YH, WM, EWT, SAVF, SAVX, ACOR. ! ----------------------------------------------------------------------- dls1%lyh = 21 if ( Istate==1 ) dls1%nyh = dls1%n dls1%lwm = dls1%lyh + (dls1%maxord+1)*dls1%nyh if ( dls1%miter==0 ) lenwk = 0 if ( dls1%miter==1 ) lenwk = dls1%n*(dlpk%maxl+2) + dlpk%maxl*dlpk%maxl if ( dls1%miter==2 ) lenwk = dls1%n*(dlpk%maxl+2+min(1,dlpk%maxl-dlpk%kmp)) + (dlpk%maxl+3)*dlpk%maxl + 1 if ( dls1%miter==3 .or. dls1%miter==4 ) lenwk = 5*dls1%n if ( dls1%miter==9 ) lenwk = 2*dls1%n lwp = 0 if ( dls1%miter>=1 ) lwp = Iwork(1) lenwm = lenwk + lwp dlpk%locwp = lenwk + 1 dls1%lewt = dls1%lwm + lenwm dls1%lsavf = dls1%lewt + dls1%n dlpk%lsavx = dls1%lsavf + dls1%n dls1%lacor = dlpk%lsavx + dls1%n if ( dls1%miter==0 ) dls1%lacor = dls1%lsavf + dls1%n lenrw = dls1%lacor + dls1%n - 1 Iwork(17) = lenrw dls1%liwm = 31 leniwk = 0 if ( dls1%miter==1 ) leniwk = dlpk%maxl liwp = 0 if ( dls1%miter>=1 ) liwp = Iwork(2) leniw = 30 + leniwk + liwp dlpk%lociwp = leniwk + 1 Iwork(18) = leniw if ( lenrw>Lrw ) then msg = 'DLSODPK- RWORK length needed, LENRW(=I1), exceeds LRW(=I2) ' call xerrwd(msg,60,17,0,2,lenrw,Lrw,0,0.0D0,0.0D0) goto 1100 elseif ( leniw>Liw ) then msg = 'DLSODPK- IWORK length needed, LENIW(=I1), exceeds LIW(=I2) ' call xerrwd(msg,60,18,0,2,leniw,Liw,0,0.0D0,0.0D0) goto 1100 else ! Check RTOL and ATOL for legality. ------------------------------------ rtoli = Rtol(1) atoli = Atol(1) do i = 1, dls1%n if ( Itol>=3 ) rtoli = Rtol(i) if ( Itol==2 .or. Itol==4 ) atoli = Atol(i) if ( rtoli<0.0D0 ) then msg = 'DLSODPK- RTOL(I1) is R1 .lt. 0.0 ' call xerrwd(msg,40,19,0,1,i,0,1,rtoli,0.0D0) goto 1100 elseif ( atoli<0.0D0 ) then msg = 'DLSODPK- ATOL(I1) is R1 .lt. 0.0 ' call xerrwd(msg,40,20,0,1,i,0,1,atoli,0.0D0) goto 1100 endif enddo ! Load SQRT(N) and its reciprocal in Common. --------------------------- dlpk%sqrtn = sqrt(real(dls1%n)) dlpk%rsqrtn = 1.0D0/dlpk%sqrtn if ( Istate==1 ) then ! ----------------------------------------------------------------------- ! Block C. ! The next block is for the initial call only (ISTATE = 1). ! It contains all remaining initializations, the initial call to F, ! and the calculation of the initial step size. ! The error weights in EWT are inverted after being loaded. ! ----------------------------------------------------------------------- dls1%uround = epsilon(0.0d0) dls1%tn = T if ( Itask==4 .or. Itask==5 ) then tcrit = Rwork(1) if ( (tcrit-Tout)*(Tout-T)<0.0D0 ) goto 900 if ( h0/=0.0D0 .and. (T+h0-tcrit)*h0>0.0D0 ) h0 = tcrit - T endif dls1%jstart = 0 dls1%nhnil = 0 dls1%nst = 0 dls1%nje = 0 dls1%nslast = 0 nli0 = 0 nni0 = 0 ncfn0 = 0 ncfl0 = 0 nwarn = 0 dls1%hu = 0.0D0 dls1%nqu = 0 dls1%ccmax = 0.3D0 dls1%maxcor = 3 dls1%msbp = 20 dls1%mxncf = 10 dlpk%nni = 0 dlpk%nli = 0 dlpk%nps = 0 dlpk%ncfn = 0 dlpk%ncfl = 0 ! Initial call to F. (LF0 points to YH(*,2).) ------------------------- lf0 = dls1%lyh + dls1%nyh call f(Neq,T,Y,Rwork(lf0)) dls1%nfe = 1 ! Load the initial value vector in YH. --------------------------------- do i = 1, dls1%n Rwork(i+dls1%lyh-1) = Y(i) enddo ! Load and invert the EWT array. (H is temporarily set to 1.0.) ------- dls1%nq = 1 dls1%h = 1.0D0 call dewset(dls1%n,Itol,Rtol,Atol,Rwork(dls1%lyh),Rwork(dls1%lewt)) do i = 1, dls1%n if ( Rwork(i+dls1%lewt-1)<=0.0D0 ) then ewti = Rwork(dls1%lewt+i-1) msg = 'DLSODPK- EWT(I1) is R1 .le. 0.0 ' call xerrwd(msg,40,21,0,1,i,0,1,ewti,0.0D0) goto 1100 else Rwork(i+dls1%lewt-1) = 1.0D0/Rwork(i+dls1%lewt-1) endif enddo ! ----------------------------------------------------------------------- ! The coding below computes the step size, H0, to be attempted on the ! first step, unless the user has supplied a value for this. ! First check that TOUT - T differs significantly from zero. ! A scalar tolerance quantity TOL is computed, as MAX(RTOL(i)) ! if this is positive, or MAX(ATOL(i)/ABS(Y(i))) otherwise, adjusted ! so as to be between 100*UROUND and 1.0E-3. ! Then the computed value H0 is given by.. ! NEQ ! H0**2 = TOL / ( w0**-2 + (1/NEQ) * Sum ( f(i)/ywt(i) )**2 ) ! 1 ! where w0 = MAX ( ABS(T), ABS(TOUT) ), ! f(i) = i-th component of initial value of f, ! ywt(i) = EWT(i)/TOL (a weight for y(i)). ! The sign of H0 is inferred from the initial values of TOUT and T. ! ----------------------------------------------------------------------- if ( h0==0.0D0 ) then tdist = abs(Tout-T) w0 = max(abs(T),abs(Tout)) if ( tdist<2.0D0*dls1%uround*w0 ) then msg = 'DLSODPK- TOUT(=R1) too close to T(=R2) to start integration.' call xerrwd(msg,60,22,0,0,0,0,2,Tout,T) goto 1100 else tol = Rtol(1) if ( Itol>2 ) then do i = 1, dls1%n tol = max(tol,Rtol(i)) enddo endif if ( tol<=0.0D0 ) then atoli = Atol(1) do i = 1, dls1%n if ( Itol==2 .or. Itol==4 ) atoli = Atol(i) ayi = abs(Y(i)) if ( ayi/=0.0D0 ) tol = max(tol,atoli/ayi) enddo endif tol = max(tol,100.0D0*dls1%uround) tol = min(tol,0.001D0) sum = dvnorm(dls1%n,Rwork(lf0),Rwork(dls1%lewt)) sum = 1.0D0/(tol*w0*w0) + tol*sum**2 h0 = 1.0D0/sqrt(sum) h0 = min(h0,tdist) h0 = sign(h0,Tout-T) endif endif ! Adjust H0 if necessary to meet HMAX bound. --------------------------- rh = abs(h0)*dls1%hmxi if ( rh>1.0D0 ) h0 = h0/rh ! Load H with H0 and scale YH(*,2) by H0. ------------------------------ dls1%h = h0 do i = 1, dls1%n Rwork(i+lf0-1) = h0*Rwork(i+lf0-1) enddo goto 200 else ! If ISTATE = 3, set flag to signal parameter changes to DSTODPK. ------ dls1%jstart = -1 if ( dls1%nq>dls1%maxord ) then ! MAXORD was reduced below NQ. Copy YH(*,MAXORD+2) into SAVF. --------- do i = 1, dls1%n Rwork(i+dls1%lsavf-1) = Rwork(i+dls1%lwm-1) enddo endif if ( dls1%n/=dls1%nyh ) then ! NEQ was reduced. Zero part of YH to avoid undefined references. ----- i1 = dls1%lyh + dls1%l*dls1%nyh i2 = dls1%lyh + (dls1%maxord+1)*dls1%nyh - 1 if ( i1<=i2 ) then do i = i1, i2 Rwork(i) = 0.0D0 enddo endif endif endif endif endif endif endif ! ----------------------------------------------------------------------- ! Block D. ! The next code block is for continuation calls only (ISTATE = 2 or 3) ! and is to check stop conditions before taking a step. ! ----------------------------------------------------------------------- 50 continue dls1%nslast = dls1%nst nli0 = dlpk%nli nni0 = dlpk%nni ncfn0 = dlpk%ncfn ncfl0 = dlpk%ncfl nwarn = 0 select case (Itask) case (2) goto 100 case (3) tp = dls1%tn - dls1%hu*(1.0D0+100.0D0*dls1%uround) if ( (tp-Tout)*dls1%h>0.0D0 ) then msg = 'DLSODPK- ITASK = I1 and TOUT (=R1) behind TCUR - HU (= R2) ' call xerrwd(msg,60,23,0,1,Itask,0,2,Tout,tp) goto 1100 else if ( (dls1%tn-Tout)*dls1%h>=0.0D0 ) goto 300 goto 100 endif case (4) tcrit = Rwork(1) if ( (dls1%tn-tcrit)*dls1%h>0.0D0 ) goto 800 if ( (tcrit-Tout)*dls1%h<0.0D0 ) goto 900 if ( (dls1%tn-Tout)*dls1%h>=0.0D0 ) then call dintdy(Tout,0,Rwork(dls1%lyh),dls1%nyh,Y,iflag) if ( iflag/=0 ) goto 1000 T = Tout goto 400 endif case (5) tcrit = Rwork(1) if ( (dls1%tn-tcrit)*dls1%h>0.0D0 ) goto 800 case default if ( (dls1%tn-Tout)*dls1%h<0.0D0 ) goto 100 call dintdy(Tout,0,Rwork(dls1%lyh),dls1%nyh,Y,iflag) if ( iflag/=0 ) goto 1000 T = Tout goto 400 endselect hmx = abs(dls1%tn) + abs(dls1%h) ihit = abs(dls1%tn-tcrit)<=100.0D0*dls1%uround*hmx if ( ihit ) goto 300 tnext = dls1%tn + dls1%h*(1.0D0+4.0D0*dls1%uround) if ( (tnext-tcrit)*dls1%h>0.0D0 ) then dls1%h = (tcrit-dls1%tn)*(1.0D0-4.0D0*dls1%uround) if ( Istate==2 ) dls1%jstart = -2 endif endif ! ----------------------------------------------------------------------- ! Block E. ! The next block is normally executed for all calls and contains ! the call to the one-step core integrator DSTODPK. ! ! This is a looping point for the integration steps. ! ! First check for too many steps being taken, ! Check for poor Newton/Krylov method performance, update EWT (if not ! at start of problem), check for too much accuracy being requested, ! and check for H below the roundoff level in T. ! ----------------------------------------------------------------------- 100 continue if ( (dls1%nst-dls1%nslast)>=dls1%mxstep ) then ! ----------------------------------------------------------------------- ! Block H. ! The following block handles all unsuccessful returns other than ! those for illegal input. First the error message routine is called. ! If there was an error test or convergence test failure, IMXER is set. ! Then Y is loaded from YH and T is set to TN. ! The optional outputs are loaded into the work arrays before returning. ! ----------------------------------------------------------------------- ! The maximum number of steps was taken before reaching TOUT. ---------- msg = 'DLSODPK- At current T (=R1), MXSTEP (=I1) steps ' call xerrwd(msg,50,201,0,0,0,0,0,0.0D0,0.0D0) msg = ' taken on this call before reaching TOUT ' call xerrwd(msg,50,201,0,1,dls1%mxstep,0,1,dls1%tn,0.0D0) Istate = -1 goto 600 else nstd = dls1%nst - dls1%nslast nnid = dlpk%nni - nni0 if ( nstd>=10 .and. nnid/=0 ) then avdim = real(dlpk%nli-nli0)/real(nnid) rcfn = real(dlpk%ncfn-ncfn0)/real(nstd) rcfl = real(dlpk%ncfl-ncfl0)/real(nnid) lavd = avdim>(dlpk%maxl-0.05D0) lcfn = rcfn>0.9D0 lcfl = rcfl>0.9D0 lwarn = lavd .or. lcfn .or. lcfl if ( lwarn ) then nwarn = nwarn + 1 if ( nwarn<=10 ) then if ( lavd ) then msg = 'DLSODPK- Warning. Poor iterative algorithm performance seen ' call xerrwd(msg,60,111,0,0,0,0,0,0.0D0,0.0D0) endif if ( lavd ) then msg = ' at T = R1 by average no. of linear iterations = R2 ' call xerrwd(msg,60,111,0,0,0,0,2,dls1%tn,avdim) endif if ( lcfn ) then msg = 'DLSODPK- Warning. Poor iterative algorithm performance seen ' call xerrwd(msg,60,112,0,0,0,0,0,0.0D0,0.0D0) endif if ( lcfn ) then msg = ' at T = R1 by nonlinear convergence failure rate = R2 ' call xerrwd(msg,60,112,0,0,0,0,2,dls1%tn,rcfn) endif if ( lcfl ) then msg = 'DLSODPK- Warning. Poor iterative algorithm performance seen ' call xerrwd(msg,60,113,0,0,0,0,0,0.0D0,0.0D0) endif if ( lcfl ) then msg = ' at T = R1 by linear convergence failure rate = R2 ' call xerrwd(msg,60,113,0,0,0,0,2,dls1%tn,rcfl) endif endif endif endif call dewset(dls1%n,Itol,Rtol,Atol,Rwork(dls1%lyh),Rwork(dls1%lewt)) do i = 1, dls1%n if ( Rwork(i+dls1%lewt-1)<=0.0D0 ) then ! EWT(i) .le. 0.0 for some i (not at start of problem). ---------------- ewti = Rwork(dls1%lewt+i-1) msg = 'DLSODPK- At T (=R1), EWT(I1) has become R2.le.0. ' call xerrwd(msg,50,202,0,1,i,0,2,dls1%tn,ewti) Istate = -6 goto 600 else Rwork(i+dls1%lewt-1) = 1.0D0/Rwork(i+dls1%lewt-1) endif enddo endif 200 continue tolsf = dls1%uround*dvnorm(dls1%n,Rwork(dls1%lyh),Rwork(dls1%lewt)) if ( tolsf<=1.0D0 ) then if ( (dls1%tn+dls1%h)==dls1%tn ) then dls1%nhnil = dls1%nhnil + 1 if ( dls1%nhnil<=dls1%mxhnil ) then msg = 'DLSODPK- Warning..Internal T(=R1) and H(=R2) are ' call xerrwd(msg,50,101,0,0,0,0,0,0.0D0,0.0D0) msg = ' such that in the machine, T + H = T on the next step ' call xerrwd(msg,60,101,0,0,0,0,0,0.0D0,0.0D0) msg = ' (H = step size). Solver will continue anyway.' call xerrwd(msg,50,101,0,0,0,0,2,dls1%tn,dls1%h) if ( dls1%nhnil>=dls1%mxhnil ) then msg = 'DLSODPK- Above warning has been issued I1 times. ' call xerrwd(msg,50,102,0,0,0,0,0,0.0D0,0.0D0) msg = ' It will not be issued again for this problem.' call xerrwd(msg,50,102,0,1,dls1%mxhnil,0,0,0.0D0,0.0D0) endif endif endif ! ----------------------------------------------------------------------- ! CALL DSTODPK(NEQ,Y,YH,NYH,YH,EWT,SAVF,SAVX,ACOR,WM,IWM,f,JAC,PSOL) ! ----------------------------------------------------------------------- call dstodpk(Neq,Y,Rwork(dls1%lyh),dls1%nyh,Rwork(dls1%lyh),Rwork(dls1%lewt), & & Rwork(dls1%lsavf),Rwork(dlpk%lsavx), & & Rwork(dls1%lacor),Rwork(dls1%lwm),Iwork(dls1%liwm),f,jac,psol) kgo = 1 - dls1%kflag select case (kgo) case (2) ! KFLAG = -1. Error test failed repeatedly or with ABS(H) = HMIN. ----- msg = 'DLSODPK- At T(=R1), step size H(=R2), the error ' call xerrwd(msg,50,204,0,0,0,0,0,0.0D0,0.0D0) msg = ' test failed repeatedly or with ABS(H) = HMIN' call xerrwd(msg,50,204,0,0,0,0,2,dls1%tn,dls1%h) Istate = -4 goto 500 case (3) ! KFLAG = -2. Convergence failed repeatedly or with ABS(H) = HMIN. ---- msg = 'DLSODPK- At T (=R1) and step size H (=R2), the ' call xerrwd(msg,50,205,0,0,0,0,0,0.0D0,0.0D0) msg = ' corrector convergence failed repeatedly ' call xerrwd(msg,50,205,0,0,0,0,0,0.0D0,0.0D0) msg = ' or with ABS(H) = HMIN ' call xerrwd(msg,30,205,0,0,0,0,2,dls1%tn,dls1%h) Istate = -5 goto 500 case (4) ! KFLAG = -3. Unrecoverable error from PSOL. -------------------------- msg = 'DLSODPK- At T (=R1) an unrecoverable error return' call xerrwd(msg,50,205,0,0,0,0,0,0.0D0,0.0D0) msg = ' was made from Subroutine PSOL ' call xerrwd(msg,40,205,0,0,0,0,1,dls1%tn,0.0D0) Istate = -7 goto 600 case default ! ----------------------------------------------------------------------- ! Block F. ! The following block handles the case of a successful return from the ! core integrator (KFLAG = 0). Test for stop conditions. ! ----------------------------------------------------------------------- dls1%init = 1 select case (Itask) case (2) case (3) ! ITASK = 3. Jump to exit if TOUT was reached. ------------------------ if ( (dls1%tn-Tout)*dls1%h<0.0D0 ) goto 100 case (4) ! ITASK = 4. See if TOUT or TCRIT was reached. Adjust H if necessary. if ( (dls1%tn-Tout)*dls1%h<0.0D0 ) then hmx = abs(dls1%tn) + abs(dls1%h) ihit = abs(dls1%tn-tcrit)<=100.0D0*dls1%uround*hmx if ( .not.(ihit) ) then tnext = dls1%tn + dls1%h*(1.0D0+4.0D0*dls1%uround) if ( (tnext-tcrit)*dls1%h>0.0D0 ) then dls1%h = (tcrit-dls1%tn)*(1.0D0-4.0D0*dls1%uround) dls1%jstart = -2 endif goto 100 endif else call dintdy(Tout,0,Rwork(dls1%lyh),dls1%nyh,Y,iflag) T = Tout goto 400 endif case (5) ! ITASK = 5. see if TCRIT was reached and jump to exit. --------------- hmx = abs(dls1%tn) + abs(dls1%h) ihit = abs(dls1%tn-tcrit)<=100.0D0*dls1%uround*hmx case default ! ITASK = 1. If TOUT has been reached, interpolate. ------------------- if ( (dls1%tn-Tout)*dls1%h<0.0D0 ) goto 100 call dintdy(Tout,0,Rwork(dls1%lyh),dls1%nyh,Y,iflag) T = Tout goto 400 endselect endselect else tolsf = tolsf*2.0D0 if ( dls1%nst==0 ) then msg = 'DLSODPK- At start of problem, too much accuracy ' call xerrwd(msg,50,26,0,0,0,0,0,0.0D0,0.0D0) msg = ' requested for precision of machine.. See TOLSF (=R1) ' call xerrwd(msg,60,26,0,0,0,0,1,tolsf,0.0D0) Rwork(14) = tolsf goto 1100 else ! Too much accuracy requested for machine precision. ------------------- msg = 'DLSODPK- At T (=R1), too much accuracy requested ' call xerrwd(msg,50,203,0,0,0,0,0,0.0D0,0.0D0) msg = ' for precision of machine.. See TOLSF (=R2) ' call xerrwd(msg,50,203,0,0,0,0,2,dls1%tn,tolsf) Rwork(14) = tolsf Istate = -2 goto 600 endif endif ! ----------------------------------------------------------------------- ! Block G. ! The following block handles all successful returns from DLSODPK. ! If ITASK .ne. 1, Y is loaded from YH and T is set accordingly. ! ISTATE is set to 2, and the optional outputs are loaded into the ! work arrays before returning. ! ----------------------------------------------------------------------- 300 continue do i = 1, dls1%n Y(i) = Rwork(i+dls1%lyh-1) enddo T = dls1%tn if ( Itask==4 .or. Itask==5 ) then if ( ihit ) T = tcrit endif 400 continue Istate = 2 Rwork(11) = dls1%hu Rwork(12) = dls1%h Rwork(13) = dls1%tn Iwork(11) = dls1%nst Iwork(12) = dls1%nfe Iwork(13) = dls1%nje Iwork(14) = dls1%nqu Iwork(15) = dls1%nq Iwork(19) = dlpk%nni Iwork(20) = dlpk%nli Iwork(21) = dlpk%nps Iwork(22) = dlpk%ncfn Iwork(23) = dlpk%ncfl return ! Compute IMXER if relevant. ------------------------------------------- 500 continue big = 0.0D0 imxer = 1 do i = 1, dls1%n size = abs(Rwork(i+dls1%lacor-1)*Rwork(i+dls1%lewt-1)) if ( big<size ) then big = size imxer = i endif enddo Iwork(16) = imxer ! Set Y vector, T, and optional outputs. ------------------------------- 600 continue do i = 1, dls1%n Y(i) = Rwork(i+dls1%lyh-1) enddo T = dls1%tn Rwork(11) = dls1%hu Rwork(12) = dls1%h Rwork(13) = dls1%tn Iwork(11) = dls1%nst Iwork(12) = dls1%nfe Iwork(13) = dls1%nje Iwork(14) = dls1%nqu Iwork(15) = dls1%nq Iwork(19) = dlpk%nni Iwork(20) = dlpk%nli Iwork(21) = dlpk%nps Iwork(22) = dlpk%ncfn Iwork(23) = dlpk%ncfl return 700 continue msg = 'DLSODPK- MF (=I1) illegal. ' call xerrwd(msg,30,8,0,1,Mf,0,0,0.0D0,0.0D0) goto 1100 800 continue msg = 'DLSODPK- ITASK = 4 or 5 and TCRIT (=R1) behind TCUR (=R2) ' call xerrwd(msg,60,24,0,0,0,0,2,tcrit,dls1%tn) goto 1100 900 continue msg = 'DLSODPK- ITASK = 4 or 5 and TCRIT (=R1) behind TOUT (=R2) ' call xerrwd(msg,60,25,0,0,0,0,2,tcrit,Tout) goto 1100 1000 continue msg = 'DLSODPK- Trouble in DINTDY. ITASK = I1, TOUT = R1' call xerrwd(msg,50,27,0,1,Itask,0,1,Tout,0.0D0) ! 1100 continue Istate = -3 return 99999 continue end subroutine dlsodpk