Introduction
In this example, we check the correctness of SFEMaNS for a magnetic problem involving a conducting and an insulating domain. We consider Dirichlet boundary conditions. We use P1 finite elements for the magnetic field and P2 finite elements for the scalar potential.
We solve the Maxwell equations:
\begin{align} \begin{cases} \partial_t (\mu^c \mathbf{H}) + \nabla \times \left(\frac{1}{\Rm \sigma}\nabla \times \mathbf{H} \right) = \nabla\times (\bu^\text{given} \times \mu^c \mathbf{H}) + \nabla \times \left(\frac{1}{\Rm \sigma} \nabla\times \mathbf{j} \right) & \text{in } \Omega_1, \\ \text{div} (\mu^c \mathbf {H}) = 0 & \text{in } \Omega_1 ,\\  \partial_t \DIV (\mu^v \GRAD( \phi)) = 0 & \text{in } \Omega_2 ,\\ \bH \times \bn^c + \nabla \phi \times \bn^v = 0 & \text{on } \Sigma , \\ \mu^c \bH \cdot \bn^c + \mu ^v \nabla \phi \cdot \bn^v = 0 & \text{on } \Sigma, \\ \bH \times \bn = \bH_{\text{bdy}} \times \bn & \text{on } \Gamma_1,\\ \phi = \phi_{\text{bdy}} & \text{on } \Gamma_2,\\ \bH_{t=0}= \bH_0, \\ \phi_{t=0}= \phi _0, \end{cases} \end{align}
in the domain \(\Omega= \{ (r,\theta,z) \in {R}^3 : (r,\theta,z) \in [0,10] \times [0,2\pi) \times [2,2]\} \). This domain is the union of a conducting domain \(\Omega_1= \{ (r,\theta,z) \in {R}^3 : (r,\theta,z) \in [0,2] \times [0,2\pi) \times [2,2]\} \) and an insulating domain \(\Omega_2= \{ (r,\theta,z) \in {R}^3 : (r,\theta,z) \in [2,10] \times [0,2\pi) \times [2,2]\} \). We also set \(\Sigma= \Omega_1 \cap \Omega_2 \) and \(\Gamma_1= \partial \Omega_1\setminus \Sigma \) and \(\Gamma_2= \partial \Omega_2\setminus \Sigma \). The data are the source term \(\mathbf{j}\), the given velocity \(\bu^\text{given}\), the boundary data \(\bH_{\text{bdy}}\) and \(\phi_{\text{bdy}}\), the initial datas \(\bH_0\) and \(\phi _0\). The parameter \(\Rm\) is the magnetic Reynolds number. The parameter \(\mu^c\), respectively \(\mu^v\), is the magnetic permeability of the conducting region \(\Omega_1\), respectively of the vacuum region \(\Omega_2\). The parameter \(\sigma\) is the conductivity in the conducting region \(\Omega_1\).
Manufactured solutions
We approximate the following analytical solutions:
\begin{align*} H_r(r,\theta,z,t) &= \frac{\alpha z}{\mu^c} \left( \cos(\theta) + \frac{r}{4}\cos(2\theta) \right)\cos(t) + \frac{\beta z}{\mu^c} \left(\sin(\theta) + \frac{r}{4}\sin(2\theta) \right)\cos(t), \\ H_{\theta}(r,\theta,z,t) &= \frac{\beta z}{\mu^c} \left( \cos(\theta) + \frac{r}{4}\cos(2\theta) \right)\cos(t) \frac{\alpha z}{\mu^c} \left(\sin(\theta) + \frac{r}{4}\sin(2\theta) \right)\cos(t), \\ H_z(r,\theta,z,t) &= \frac{\alpha}{\mu^c} \left(r\cos(\theta) +\frac{r^2}{8}\cos(2\theta) \right) \cos(t) + \frac{\beta}{\mu^c} \left(r\sin(\theta) +\frac{r^2}{8}\sin(2\theta) \right) \cos(t), \\ \phi(r,\theta,z,t) &= \frac{\alpha z}{\mu^v} \left( r \cos(\theta) + \frac{r^2}{8} \cos(2\theta) \right) \cos(t) + \frac{\beta z}{\mu^v} \left( r \sin(\theta) + \frac{r^2}{8} \sin(2\theta) \right) \cos(t), \end{align*}
where \(\alpha\) and \(\beta\) are parameters. We also set the given velocity field as follows:
\begin{align*} u^\text{given}_r(r,\theta,z,t) &= \alpha z \left(\cos(\theta) + \frac{r}{4}\cos(2\theta) \right) + \beta z \left( \sin(\theta) + \frac{r}{4}\sin(2\theta) \right), \\ u^\text{given}_{\theta}(r,\theta,z,t) &= \beta z \left( \cos(\theta) + \frac{r}{4}\cos(2\theta) \right) \alpha z \left( \sin(\theta) + \frac{r}{4}\sin(2\theta) \right), \\ u^\text{given}_z(r,\theta,z,t) &= \alpha \left( r \cos(\theta) + \frac{r^2}{8}\cos(2\theta) \right) +\beta \left( r \sin(\theta) + \frac{r^2}{8}\sin(2\theta) \right). \end{align*}
The source term \( \mathbf{j} \) and the boundary data \(\bH_{\text{bdy}}, \phi_{\text{bdy}}\) are computed accordingly.
Generation of the mesh
The finite element mesh used for this test is named CYL10_TCM_PERIO_form.FEM
. The mesh size for the P1 approximation is \(0.1\) for \(r\leq2\) and \(0.5\) for \(r=10\). You can generate this mesh with the files in the following directory: ($SFEMaNS_MESH_GEN_DIR)/EXAMPLES/EXAMPLES_MANUFACTURED_SOLUTIONS/CYL10_TCM_PERIO_form. The following images show the mesh for P1 finite elements for the conducting and vacuum regions.
Finite element mesh (P1) of the conducting region.

Finite element mesh (P1) of the vacuum region.

Information on the file condlim.f90
The initial conditions, boundary conditions and the forcing term \(\textbf{j}\) in the Maxwell equations are set in the file condlim_test_5.f90
. Here is a description of the subroutines and functions of interest.

First we define the parameters \(\alpha\) and \(\beta\) at the begining of the module so that every subroutines has access to these real numbers.
REAL (KIND=8), PRIVATE :: alpha=1.d0, beta=1.d0

The subroutine
init_maxwell
initializes the magnetic field and the scalar potential at the time \(dt\) and \(0\) with \(dt\) being the time step. It is done by using the functions Hexact, Phiexact as follows: time = dt
DO k=1,6
DO i=1, SIZE(list_mode)
Hn1(:,k,i) = Hexact(H_mesh,k, H_mesh%rr, list_mode(i), mu_H_field, time)
IF (inputs%nb_dom_phi>0) THEN
IF (k<3) THEN
phin1(:,k,i) = Phiexact(k, phi_mesh%rr, list_mode(i) , mu_phi, time)
ENDIF
END IF
ENDDO
ENDDO
time = time + dt
DO k=1,6
DO i=1, SIZE(list_mode)
Hn(:,k,i) = Hexact(H_mesh,k, H_mesh%rr, list_mode(i), mu_H_field, time)
IF (inputs%nb_dom_phi>0) THEN
IF (k<3) THEN
phin(:,k,i) = Phiexact(k, phi_mesh%rr, list_mode(i), mu_phi, time)
ENDIF
END IF
ENDDO
ENDDO

The function
Hexact
contains the analytical magnetic field. It is used to initialize the magnetic field and to impose Dirichlet boundary conditions on \(\textbf{H}\times\textbf{n}\) with \(\textbf{n}\) the outter normal vector.

We check that the magnetic permeability is constant in the conducting domain.
IF (MAXVAL(mu_H_field) /= MINVAL(mu_H_field)) THEN
CALL error_petsc(' BUG in condlim, mu not constant')
END IF

We define the magnetic permeability and the radial and vertical coordinates r, z.
muH=mu_H_field(1)
r = rr(1,:)

If the Fourier mode m is equal to 0, the magnetic field is set to zero.
IF (m==0) THEN
vv = 0
RETURN
END IF

For the Fourier modes \(m\in\{1,2\}\), we define the magnetic field depending of its TYPE (1 and 2 for the component radial cosine and sine, 3 and 4 for the component azimuthal cosine and sine, 5 and 6 for the component vertical cosine and sine) as follows:
IF (TYPE == 1) THEN
vv = alpha*
z*(r**(m1))*m
ELSEIF (TYPE == 2) THEN
vv = beta *
z*(r**(m1))*m
ELSEIF (TYPE ==3) THEN
vv = beta *
z*(r**(m1))*m
ELSEIF (TYPE == 4) THEN
vv =alpha*
z*(r**(m1))*m
ELSEIF (TYPE == 5) THEN
vv = alpha*(r**m)
ELSEIF (TYPE == 6) THEN
vv = beta *(r**m)
ENDIF
vv = (vv/muH)*COS(
t)/m**3
RETURN
where \(t\) is the time.

The function
Phiexact
contains the analytical scalar potential. It is used to initialize the scalar potential and to impose Dirichlet boundary conditions on the scalar potential.

First we define the radial and vertical coordinates r, z.

We set the scalar potential to zero.

If the Fourier mode m is equal to 0 we already defined the scalar potential correcty.

For the Fourier modes \(m\in\{1,2,3\}\), we define the scalar depending of its TYPE (1 for cosine and 2 for sine) as follows:
IF (TYPE == 1) THEN
ELSEIF (TYPE == 2) THEN
ENDIF
vv = (vv/mu_phi)*COS(
t)/m**3
RETURN
where \(t\) is the time.

The function
Vexact
is used to define the given velocity field \(\bu^\text{given}\).

If the Fourier mode m is equal to 0,the velocity field is set to zero.
IF (m==0) THEN
vv = 0
RETURN
END IF

We define the radial and vertical coordinates r, z.

For the Fourier modes \(m\in\{1,2,3\}\), we define the velocity field depending of its TYPE (1 and 2 for the component radial cosine and sine, 3 and 4 for the component azimuthal cosine and sine, 5 and 6 for the component vertical cosine and sine).
vv(:,1) = alpha*
z*(r**(m1))*m
vv(:,2) = beta *
z*(r**(m1))*m
vv(:,3) = beta *
z*(r**(m1))*m
vv(:,4) =alpha*
z*(r**(m1))*m
vv(:,5) = alpha*(r**m)
vv(:,6) = beta *(r**m)
VV = vv/m**3
RETURN

The function
Jexact_gauss
is used to define the source term \(\textbf{j}\). Since \(\ROT \textbf{H}=0\) and \( \bu^\text{given} \times \textbf{H}=0 \), this source term has to satisfy the relation \( \ROT(\frac{1}{\sigma\Rm}\textbf{j})=\partial_t (\mu \textbf{H}) \). It is done by using the function Eexact_gauss as follows: vv = sigma* Eexact_gauss(TYPE, rr, m, mu_phi, sigma, mu_H,
t)
RETURN
We note that we do not multiply by the magnetic Reynolds number \(\Rm\) because the sigma that is given to the function Jexact_gauss
has already been multiplied by \(\Rm\).

The function
Eexact_gauss
is used to define a vector, let's say \(\textbf{D}\), such that \( \ROT \textbf{D}=\partial_t (\mu^c \textbf{H})\).

We define the radial and vertical coordinates r, z.

We set Eexact_gauss to zero.

If the Fourier mode m is equal to 0, Eexact_gauss is already defined correcty.

For the Fourier modes \(m\in\{1,2\}\), we define it depending of its TYPE (1 and 2 for the component radial cosine and sine, 3 and 4 for the component azimuthal cosine and sine, 5 and 6 for the component vertical cosine and sine).
IF (TYPE == 1) THEN
vv = 0.d0
ELSEIF (TYPE == 2) THEN
vv = 0.d0
ELSEIF (TYPE ==3) THEN
vv = alpha*(1.d0/(m+2)*r**(m+1))
ELSEIF (TYPE == 4) THEN
vv = beta *(1.d0/(m+2)*r**(m+1))
ELSEIF (TYPE == 5) THEN
ELSEIF (TYPE == 6) THEN
ENDIF
RETURN
As \(\mu^c\) is set to one in the data
file, we do not multiply by its value.
All the other subroutines present in the file condlim_test_5.f90
are not used in this test. We refer to the section Fortran file condlim.f90 for a description of all the subroutines of the condlim file.
Setting in the data file
We describe the data file of this test. It is called debug_data_test_5
and can be found in the following directory: ($SFEMaNS_DIR)/MHD_DATA_TEST_CONV_PETSC.

We use a formatted mesh by setting:
===Is mesh file formatted (true/false)?
.t.

The path and the name of the mesh are specified with the two following lines:
===Directory and name of mesh file
'.' 'CYL10_TCM_PERIO_form.FEM'
where '.' refers to the directory where the data file is, meaning ($SFEMaNS_DIR)/MHD_DATA_TEST_CONV_PETSC.

We use two processors in the meridian section. It means the finite element mesh is subdivised in two.
===Number of processors in meridian section
2

We solve the problem for \(2\) Fourier modes.
===Number of Fourier modes
2

We use \(2\) processors in Fourier space.
===Number of processors in Fourier space
2
It means that each processors is solving the problem for \(2/2=1\) Fourier modes.

We select specific Fourier modes to solve by setting:
===Select Fourier modes? (true/false)

We give the list of the Fourier modes to solve.
===List of Fourier modes (if select_mode=.TRUE.)
1 2

We approximate the Maxwell equations by setting:
===Problem type: (nst, mxw, mhd, fhd)
'mxw'

We do not restart the computations from previous results.
===Restart on velocity (true/false)
.f.
===Restart on magnetic field (true/false)
.f.
It means the computation starts from the time \(t=0\). We note that we need to say if we use a restart for the velocity. If yes, the \(\bu^\text{given}\) comes from a suite file and not the function Vexact
.

We use a time step of \(0.01\) and solve the problem over \(100\) time iterations.
===Time step and number of time iterations
.01d0, 100

We set the number of domains and their label, see the files associated to the generation of the mesh, where the code approximates the magnetic field.
===Number of subdomains in magnetic field (H) mesh
2
===List of subdomains for magnetic field (H) mesh
1 2

We set the number of interface in H_mesh and give their respective labels.
===Number of interfaces in H mesh
1
===List of interfaces in H mesh
5
Such interfaces represent interfaces with discontinuities in magnetic permeability or interfaces between the magnetic field mesh and the temperature or the velocity field meshes.

We set the number of boundaries with Dirichlet conditions on the magnetic field and give their respective labels.
===Number of Dirichlet sides for Hxn
2
===List of Dirichlet sides for Hxn
2 4

We set the magnetic permeability in each domains where the magnetic field is approximated.
===Permeability in the conductive part (1:nb_dom_H)
1.d0 1.d0

We set the conductivity in each domains where the magnetic field is approximated.
===Conductivity in the conductive part (1:nb_dom_H)
1.d0 1.d0

We set the type of finite element used to approximate the magnetic field.
===Type of finite element for magnetic field
1

We set the magnetic Reynolds number \(\Rm\).
===Magnetic Reynolds number
1.d0

We set stabilization coefficient for the divergence of the magnetic field and the penalty of the Dirichlet and interface terms.
===Stabilization coefficient (divergence)
1.d0
===Stabilization coefficient for Dirichlet H and/or interface H/H
1.d0
We note these coefficients are usually set to \(1\).

We set the number of domains and their label, see the files associated to the generation of the mesh, where the code approximates the scalar potential.
===Number of subdomains in magnetic potential (phi) mesh
1
===List of subdomains for magnetic potential (phi) mesh
3

We set the number of boundaries with Dirichlet conditions on the scalar potential and give their respective labels.
===How many
boundary pieces
for Dirichlet BCs on phi?
3
===List of
boundary pieces
for Dirichlet BCs on phi
2 3 4

We set the number of interface between the magnetic field and the scalar potential and give their respective labels.
===Number of interfaces between H and phi
1
===List of interfaces between H and phi
6

We set the magnetic permeability in the vacuum domain.
===Permeability in vacuum
1.d0

We set the type of finite element used to approximate the scalar potential.
===Type of finite element for scalar potential
2

We set a stabilization coefficient used to penalize term across the interface between the magnetic field and the scalar potential.
===Stabilization coefficient (interface H/phi)
1.d0
We note this coefficient is usually set to \(1\).

We give information on how to solve the matrix associated to the time marching of the Maxwell equations.

===Maximum number of iterations for Maxwell solver
100

===Relative tolerance for Maxwell solver
1.d6
===Absolute tolerance for Maxwell solver
1.d10

===Solver type for Maxwell (FGMRES, CG, ...)
GMRES
===Preconditionner type for Maxwell solver (HYPRE, JACOBI, MUMPS...)
MUMPS

To get the total elapse time and the average time in loop minus initialization, we write
===Verbose timing? (true/false)
These informations are written in the file lis
when you run the shell debug_SFEMaNS_template
.
Outputs and value of reference
The outputs of this test are computed with the file post_processing_debug.f90
that can be found in the following directory: ($SFEMaNS_DIR)/MHD_DATA_TEST_CONV_PETSC.
To check the well behavior of the code, we compute four quantities:

The L2 norm of the error on the magnetic field \(\textbf{H}\).

The L2 norm of the error on the curl of the magnetic field \(\textbf{H}\).

The L2 norm of the divergence of the magnetic field \(\textbf{B}=\mu\bH\).

The H1 norm of the error on the scalar potential.
They are compared to reference values to attest of the correctness of the code. These values of reference are in the last lines of the file debug_data_test_5
in the directory ($SFEMaNS_DIR)/MHD_DATA_TEST_CONV_PETSC. They are equal to:
============================================
CYL10_TCM_PERIO_form.FEM, P1P2
===Reference results
1.89514002590318153E004 L2 error on Hn
5.76310491335821329E004 L2 error on Curl(Hn)
3.22708393165986162E003 L2 norm of Div(mu Hn)
5.29871541028787640E006 H1 error on phin
To conclude this test, we show the profile of the approximated magnetic field \(\textbf{H}\) and scalar potential \(\phi\) at the final time. These figures are done in the plane \(y=0\) which is the union of the half plane \(\theta=0\) and \(\theta=\pi\).
Magnetic field magnitude in the plane plane y=0.

Scalar potential in the plane plane y=0.
