\(\newcommand{\W}[1]{ \; #1 \; }\) \(\newcommand{\R}[1]{ {\rm #1} }\) \(\newcommand{\B}[1]{ {\bf #1} }\) \(\newcommand{\D}[2]{ \frac{\partial #1}{\partial #2} }\) \(\newcommand{\DD}[3]{ \frac{\partial^2 #1}{\partial #2 \partial #3} }\) \(\newcommand{\Dpow}[2]{ \frac{\partial^{#1}}{\partial {#2}^{#1}} }\) \(\newcommand{\dpow}[2]{ \frac{ {\rm d}^{#1}}{{\rm d}\, {#2}^{#1}} }\)
atomic_two_example¶
View page sourceExample Defining Atomic Functions: Second Generation¶
Getting Started¶
that shows the minimal amount of information required to create a user defined atomic operation.
Scalar Function¶
where the user provides the code for computing derivatives. This example is simple because the domain and range are scalars.
Vector Range¶
where the user provides the code for computing derivatives. This example is more complex because the range has two components.
Hessian Sparsity Patterns¶
where the user provides the code for computing Hessian sparsity patterns.
Contents¶
Name |
Title |
|---|---|
atomic_two_eigen_mat_mul.cpp |
|
atomic_two_eigen_mat_inv.cpp |
|
atomic_two_eigen_cholesky.cpp |