# TSSetIJacobian
Set the function to compute the matrix dF/dU + a*dF/dU_t where F(t,U,U_t) is the function provided with `TSSetIFunction()`. 
## Synopsis
```
#include "petscts.h"  
PetscErrorCode TSSetIJacobian(TS ts, Mat Amat, Mat Pmat, TSIJacobian f, void *ctx)
```
Logically Collective


## Input Parameters

- ***ts  -*** the `TS` context obtained from `TSCreate()`
- ***Amat -*** (approximate) Jacobian matrix
- ***Pmat -*** matrix used to compute preconditioner (usually the same as Amat)
- ***f   -*** the Jacobian evaluation routine
- ***ctx -*** user-defined context for private data for the Jacobian evaluation routine (may be NULL)



## Calling sequence of f
```none
PetscErrorCode f(TS ts,PetscReal t,Vec U,Vec U_t,PetscReal a,Mat Amat,Mat Pmat,void *ctx);
```


- ***t    -*** time at step/stage being solved
- ***U    -*** state vector
- ***U_t  -*** time derivative of state vector
- ***a    -*** shift
- ***Amat -*** (approximate) Jacobian of F(t,U,W+a*U), equivalent to dF/dU + a*dF/dU_t
- ***Pmat -*** matrix used for constructing preconditioner, usually the same as Amat
- ***ctx  -*** [optional] user-defined context for matrix evaluation routine





## Notes
The matrices Amat and Pmat are exactly the matrices that are used by `SNES` for the nonlinear solve.

If you know the operator Amat has a null space you can use `MatSetNullSpace()` and `MatSetTransposeNullSpace()` to supply the null
space to Amat and the `KSP` solvers will automatically use that null space as needed during the solution process.

The matrix dF/dU + a*dF/dU_t you provide turns out to be
the Jacobian of F(t,U,W+a*U) where F(t,U,U_t) = 0 is the DAE to be solved.
The time integrator internally approximates U_t by W+a*U where the positive "shift"
a and vector W depend on the integration method, step size, and past states. For example with
the backward Euler method a = 1/dt and W = -a*U(previous timestep) so
W + a*U = a*(U - U(previous timestep)) = (U - U(previous timestep))/dt

You must set all the diagonal entries of the matrices, if they are zero you must still set them with a zero value

The TS solver may modify the nonzero structure and the entries of the matrices Amat and Pmat between the calls to f()
You should not assume the values are the same in the next call to f() as you set them in the previous call.


## See Also
 [](chapter_ts), `TS`, `TSSetIFunction()`, `TSSetRHSJacobian()`, `SNESComputeJacobianDefaultColor()`, `SNESComputeJacobianDefault()`, `TSSetRHSFunction()`

## Level
beginner

## Location
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/interface/ts.c.html#TSSetIJacobian">src/ts/interface/ts.c</A>

## Examples
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/tutorials/ex10.c.html">src/ts/tutorials/ex10.c.html</A><BR>
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/tutorials/ex14.c.html">src/ts/tutorials/ex14.c.html</A><BR>
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/tutorials/ex15.c.html">src/ts/tutorials/ex15.c.html</A><BR>
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/tutorials/ex16.c.html">src/ts/tutorials/ex16.c.html</A><BR>
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/tutorials/ex17.c.html">src/ts/tutorials/ex17.c.html</A><BR>
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/tutorials/ex19.c.html">src/ts/tutorials/ex19.c.html</A><BR>
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/tutorials/ex20.c.html">src/ts/tutorials/ex20.c.html</A><BR>
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/tutorials/ex20adj.c.html">src/ts/tutorials/ex20adj.c.html</A><BR>
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/tutorials/ex20fwd.c.html">src/ts/tutorials/ex20fwd.c.html</A><BR>
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/tutorials/ex20opt_ic.c.html">src/ts/tutorials/ex20opt_ic.c.html</A><BR>
<A HREF="PETSC_DOC_OUT_ROOT_PLACEHOLDER/src/ts/tutorials/ex20opt_p.c.html">src/ts/tutorials/ex20opt_p.c.html</A><BR>


---
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[Index of all TS routines](index.md)  
[Table of Contents for all manual pages](/docs/manualpages/index.md)  
[Index of all manual pages](/docs/manualpages/singleindex.md)  
