FEATool Multiphysics is unique in that it allows several different ways for users to work with FEM modeling and simulation. The whole spectrum from using the high-level graphical user interface down to low-level access of the fundamental matrices of the underlying finite element FEM discretization is possible. On top of this, since FEATool is written in m-script code, it can be extended and combined with MATLAB toolboxes and custom m-file scripts and functions. This post explains the following four different ways of working with FEATool

1. Graphical User Interface (GUI)

2. Pre-defined physics modes

3. Weak FEM equation formulation

4. Direct matrix assembly

where the last three approaches involve eschewing the GUI for the MATLAB command lines and m-script files.

## Graphical User Interface (GUI)

Designed with ease of use in mind, the graphical user interface or GUI is usually the first way one works with FEATool.

Although simple in nature, the FEATool GUI allows for some powerful features that can be utilized to extend code functionality.

Firstly, in the lower part of the main GUI workspace, right below the
*Command Window* output log, is the FEATool command prompt
`»`

which can accept and interpret MATLAB commands. The
entered commands are evaluated in the local FEATool memory workspace
and thus allows using MATLAB operations without exporting models to
the main MATLAB workspace. The variable **fea** contains the FEATool
finite element struct for the current model. For example, try entering
the command `fea`

to see what the **fea** struct contains.

Be aware that manipulating this variable directly in the GUI may cause
the program to crash if invalid input is given. More information
about the composition of the **fea** struct can be found in the
FEATool User’s Guide.

Furthermore, it is possible to import and export data and variables
between the GUI and MATLAB main command line workspaces by
using the corresponding **Import** and **Export** menu options under
the **File** menu.

## Pre-defined physics modes

The first step in working with MATLAB command line and
m-script FEATool models is generally to use the pre-defined
physics modes.
A good way to understand and learn how FEATool script models are built
up and constructed is to use the **Save As M-Script Model…** option
instead of the binary *.fea* format file.

The output *.m* model source files can be opened in any text editor
and the shown output corresponds directly with how the model was
constructed in the GUI. Everything from the geometry definition, to
solving and postprocessing has corresponding MATLAB function
commands.

An example of solving the Poisson equation for a unit circle defined
with the Poisson physics mode can be found in the tutorial section of
the FEATool documentation As can
be seen in the example code, the physics modes are stored in the
`fea.phys`

field of the *fea* model definition struct. The
actual strong PDE formulation is defined in the `seqn`

sub-field, in this case

```
fea = addphys( fea, @poisson );
fea.phys.poi.eqn.seqn = 'dts_poi*u' - d_poi*(ux_x + uy_y) = f_poi'
```

PDE equation coefficients can be specified as

```
fea.phys.poi.eqn.coef = { 'dts_poi' [] [] { 1 } ;
'd_poi' [] [] { 1 } ;
'f_poi' [] [] { 1 } ;
'u0_poi' [] [] { 0 } };
```

where *u0_poi* is the initial condition for the dependent variable *u*
as defined in `fea.phys.poi.dvar`

. Similarly Dirichlet and
Neumann boundary conditions can be prescribed through the *bcr_poi*
and *bcg_poi* coefficients, respectively

```
fea.phys.poi.bdr.sel = 1;
fea.phys.poi.bdr.coef = ...
{ 'bcr_poi' [] [] [] [] [] { 0 } ;
'bcg_poi' [] [] [] [] [] { 1 } };
```

Lastly, the command `parsephys`

```
fea = parsephys( fea );
```

parses the equations in all the `fea.phys`

structs and
enters the corresponding weak finite element formulations into the
global `fea.eqn`

and `fea.bdr`

multiphysics
fields.

## Weak FEM equation formulation

If one prefers to directly work with the FEM weak formulations this is
also possible as shown here for
the same Poisson problem as above. Note how there is no
`phys`

field or call to *parsephys* necessary when directly
prescribing the `fea.eqn`

and `fea.bdr`

fields

```
fea.eqn.a.form = { [2 3; 2 3] };
fea.eqn.a.coef = { [1 1] };
fea.eqn.f.form = { 1 };
fea.eqn.f.coef = { 1 };
n_bdr = max(fea.grid.b(3,:));
fea.bdr.d = cell(1,n_bdr);
[fea.bdr.d{:}] = deal(0);
fea.bdr.n = cell(1,n_bdr);
```

## Direct matrix assembly

Finally, for advanced FEM users it is entirely possible to use the
core finite element assembly routines
`assemblea`

and
`assemblef`

to assemble the
system matrix and right hand side/load vector after which they can be
directly manipulated. Again, the corresponding Poisson problem example
is described in
the CLI Poisson equation tutorials.
The source code for the matrix and source term vector assembly looks
like the following

```
form = [2 3;2 3];
sfun = {'sflag1';'sflag1'};
coef = [1 1];
i_cub = 3; % Numerical quadrature rule to use.
[vRowInds,vColInds,vAvals,n_rows,n_cols] = ...
assemblea( form, sfun, coef, i_cub, ...
fea.grid.p, fea.grid.c, fea.grid.a );
A = sparse( vRowInds, vColInds, vAvals, n_rows, n_cols );
form = [1];
sfun = {'sflag1'};
coef = [1];
i_cub = 3;
f = assemblef( form, sfun, coef, i_cub, ...
fea.grid.p, fea.grid.c, fea.grid.a );
```

Note that here we have to directly prescribe boundary conditions to the system matrix and right hand side vector.

Altogether one can see that FEATool together with MATLAB allows for many possibilities to set up, perform, and analyze multiphysics FEM simulations.