19 #include "pism/inverse/functional/IPGroundedIceH1NormFunctional.hh"
20 #include "pism/util/error_handling.hh"
21 #include "pism/util/Grid.hh"
22 #include "pism/util/pism_utilities.hh"
23 #include "pism/util/array/CellType.hh"
38 double x_q[Nq_max], dxdx_q[Nq_max], dxdy_q[Nq_max];
51 for (
int j=ys; j<ys+ym; j++) {
52 for (
int i=xs; i<xs+xm; i++) {
58 if (! all_grounded_ice) {
71 for (
unsigned int q=0; q<Nq; q++) {
73 value += W*(
m_cL2*x_q[q]*x_q[q]+
m_cH1*(dxdx_q[q]*dxdx_q[q]+dxdy_q[q]*dxdy_q[q]));
91 double a_q[Nq_max], dadx_q[Nq_max], dady_q[Nq_max];
96 double b_q[Nq_max], dbdx_q[Nq_max], dbdy_q[Nq_max];
107 for (
int j=ys; j<ys+ym; j++) {
108 for (
int i=xs; i<xs+xm; i++) {
114 if (! all_grounded_ice) {
133 for (
unsigned int q=0; q<Nq; q++) {
135 value += W*(
m_cL2*a_q[q]*b_q[q]+
m_cH1*(dadx_q[q]*dbdx_q[q]+dady_q[q]*dbdy_q[q]));
154 double x_q[Nq_max], dxdx_q[Nq_max], dxdy_q[Nq_max];
158 double gradient_e[Nk];
169 for (
int j=ys; j<ys+ym; j++) {
170 for (
int i=xs; i<xs+xm; i++) {
176 if (! all_grounded_ice) {
192 for (
unsigned int k=0;
k<Nk;
k++) {
196 for (
unsigned int q=0; q<Nq; q++) {
198 const double &x_qq=x_q[q];
199 const double &dxdx_qq=dxdx_q[q], &dxdy_qq=dxdy_q[q];
200 for (
unsigned int k=0;
k<Nk;
k++) {
219 ierr = MatZeroEntries(form);
233 for (j=ys; j<ys+ym; j++) {
234 for (i=xs; i<xs+xm; i++) {
239 if (! all_grounded_ice) {
257 ierr = PetscMemzero(
K,
sizeof(
K));
260 for (
unsigned int q=0; q<Nq; q++) {
262 for (
unsigned int k = 0;
k < Nk;
k++) {
264 for (
unsigned int l = 0; l < Nk; l++) {
279 ierr = MatAssemblyBegin(form, MAT_FINAL_ASSEMBLY);
282 ierr = MatAssemblyEnd(form, MAT_FINAL_ASSEMBLY);
Makes sure that we call begin_access() and end_access() for all accessed array::Arrays.
void set(double c)
Result: v[j] <- c for all j.
bool grounded_ice(int i, int j) const
void enforce_homogeneous(const Element2 &element, double *x_e)
void constrain(Element2 &element)
Constrain element, i.e. ensure that quadratures do not contribute to Dirichlet nodes by marking corre...
void evaluate(const T *x, T *vals, T *dx, T *dy)
Given nodal values, compute the values and partial derivatives at the quadrature points.
void reset(int i, int j)
Initialize the Element to element (i, j) for the purposes of inserting into global residual and Jacob...
void add_contribution(const T *local, T **y_global) const
Add the values of element-local contributions y to the global vector y_global.
void nodal_values(const array::Scalar &x_global, int *result) const
Get nodal values of an integer mask.
int xm
total number of elements to loop over in the x-direction.
int lym
total number local elements in y direction.
int lxm
total number local elements in x direction.
int lxs
x-index of the first local element.
int ym
total number of elements to loop over in the y-direction.
int ys
y-coordinate of the first element to loop over.
int lys
y-index of the first local element.
int xs
x-coordinate of the first element to loop over.
const Germ & chi(unsigned int q, unsigned int k) const
int n_pts() const
Number of quadrature points.
double weight(unsigned int q) const
Weight of the quadrature point q
fem::Q1Element2 m_element
fem::ElementIterator m_element_index
std::shared_ptr< const Grid > m_grid
virtual void valueAt(array::Scalar &x, double *OUTPUT)
Computes the value of the functional at the vector x.
array::CellType1 & m_ice_mask
virtual void gradientAt(array::Scalar &x, array::Scalar &gradient)
Computes the gradient of the functional at the vector x.
virtual void dot(array::Scalar &a, array::Scalar &b, double *OUTPUT)
Computes the inner product .
virtual void assemble_form(Mat J)
array::Scalar * m_dirichletIndices
#define PISM_CHK(errcode, name)
const unsigned int MAX_QUADRATURE_SIZE
static double K(double psi_x, double psi_y, double speed, double epsilon)
void GlobalSum(MPI_Comm comm, double *local, double *result, int count)
double dy
Function derivative with respect to y.
double val
Function value.
double dx
Function deriviative with respect to x.
Struct for gathering the value and derivative of a function at a point.