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s_curl(3rheolef) [debian man page]

s_curl(3rheolef)						    rheolef-6.1 						  s_curl(3rheolef)

NAME
s_curl -- curl-like operator for the Stokes stream function computation SYNOPSIS
form(const space M, const space& V, "s_curl"); DESCRIPTION
Assembly the form associated to the s_curl operator on a finite element space V: / | b(xi,u) = | u.s_curl(xi) dx | / Omega The M and V space may be a either P1 or P2 finite element space. The M space is scalar-valued while the V is vector-valued. See also form(2) and space(2). For cartesian coordinate systems, this form coincide with the usual "curl" one (see curl(3)). In the axisymmetric case: / | (d xi d xi ) b(xi,u) = | (---- ur - ---- uz) r dr dz | (d z d r ) / Omega The b form is denoted as "s_curl", for Stokes stream function computation (see s_grad_grad(3)) as it is closely related to the "curl" oper- ator (see curl(3)), but differs by the r and 1/r factors, as: ( d (r xi) d xi ) curl(xi) = ( (1/r) -------- ; - -----) ( d r d z ) while ( d xi d xi ) s_curl(xi) = ( ---- ; - ---- ) ( d r d z ) Notice also that the differentiation is performed on the xi variable here: b(xi,u)=(s_curl(xi),u) while the "curl" form brings the differ- entiation on the u vector-valued variable: (curl(u),xi), i.e. a transpose formulation. ORIENTATION AND SIGN FIX
The (r,theta,z) coordinate system has positive orientation, thus (z,r,theta) and (z,r) are positive also. But (r,z,theta) and (r,z) are negative : the sign of s_curl is then inverted to obtain the same result as if (z,r) was used. EXAMPLE
The following piece of code build the form associated to the P1 approximation: geo g("square"); space M(g, "P1"); space V(g, "P1", "vector"); form a(M, V, "s_curl"); SEE ALSO
form(2), space(2), curl(3), s_grad_grad(3), curl(3) rheolef-6.1 rheolef-6.1 s_curl(3rheolef)

Check Out this Related Man Page

mass(3rheolef)							    rheolef-6.1 						    mass(3rheolef)

NAME
mass -- L2 scalar product SYNOPSIS
form(const space& V, const space& V, "mass"); form(const space& M, const space& V, "mass"); form (const space& V, const space& V, "mass", const domain& gamma); form_diag(const space& V, "mass"); DESCRIPTION
Assembly the matrix associated to the L2 scalar product of the finite element space V. / | m(u,v) = | u v dx | / Omega The V space may be either a P0, P1, P2, bubble, P1d and P1d finite element spaces for building a form see form(2). The use of quadrature formulae is sometime usefull for building diagonal matrix. These approximate matrix are eay to invert. This proce- dure is available for P0 and P1 approximations. Notes that when dealing with discontinuous finite element space, i.e. P0 and P1d, the corresponding mass matrix is block diagonal, and the inv_mass form may be usefull. When two different space M and V are supplied, assembly the matrix associated to the projection operator from one finite element space M to space V. / | m(q,v) = | q v dx | / Omega for all q in M and v in V. This form is usefull for instance to convert discontinuous gradient components to a continuous approximation. The transpose operator may also be usefull to performs the opposite operation. The following $V$ and $M$ space approximation combinations are supported for the mass form: P0-P1, P0-P1d, P1d-P2, P1-P1d and P1-P2. EXAMPLE
The following piece of code build the mass matrix associated to the P1 approximation: geo g("square"); space V(g, "P1"); form m(V, V, "mass"); The use of lumped mass form write also: form_diag md(V, "mass"); The following piece of code build the projection form: geo g("square"); space V(g, "P1"); space M(g, "P0"); form m(M, V, "mass"); SCALAR PRODUCT ON THE BOUNDARY
Assembly the matrix associated to the L2 scalar product related to a boundary domain of a mesh and a specified polynomial approximation. These forms are usefull when defining non-homogeneous Neumann or Robin boundary conditions. Let W be a space of functions defined on Gamma, a subset of the boundary of the whole domain Omega. / | m(u,v) = | u v dx | / Gamma for all u, v in W. Let V a space of functions defined on Omega and gamma the trace operator from V into W. For all u in W and v in V: / | mb(u,v) = | u gamma(v) dx | / Gamma For all u and v in V: / | ab(u,v) = | gamma(u) gamma(v) dx | / Gamma EXAMPLE
The following piece of code build forms for the P1 approximation, assuming that the mesh contains a domain named boundary: geo omega ("square"); domain gamma = omega.boundary(); space V (omega, "P1"); space W (omega, gamma, "P1"); form m (W, W, "mass"); form mb (W, V, "mass"); form ab (V, V, "mass", gamma); SEE ALSO
form(2) rheolef-6.1 rheolef-6.1 mass(3rheolef)
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