:orphan:
# DMDAGetFieldNames
Gets the name of each component in the vector associated with the `DMDA`
## Synopsis
```
#include "petscdmda.h"
PetscErrorCode DMDAGetFieldNames(DM da, const char *const **names)
```
Not Collective; names will contain a common value; No Fortran Support
## Input Parameter
- ***dm -*** the `DMDA` object
## Output Parameter
- ***names -*** the names of the components, final string is `NULL`, will have the same number of entries as the dof used in creating the `DMDA`
## Fortran Note
Use `DMDAGetFieldName()`
## See Also
`DM`, `DMDA`, `DMDAGetFieldName()`, `DMDASetCoordinateName()`, `DMDAGetCoordinateName()`, `DMDASetFieldName()`, `DMDASetFieldNames()`
## Level
intermediate
## Location
src/dm/impls/da/dacorn.c
## Examples
src/ts/tutorials/extchemfield.c
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[Edit on GitLab](https://gitlab.com/petsc/petsc/-/edit/release/src/dm/impls/da/dacorn.c)
[Index of all DMDA routines](index.md)
[Table of Contents for all manual pages](/manualpages/index.md)
[Index of all manual pages](/manualpages/singleindex.md)