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@(@\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}} }@)@This is cppad-20221105 documentation. Here is a link to its current documentation . Example Defining Atomic Functions: Third Generation
Contents

atomic_three_get_started.cpp	Getting Started with Atomic Functions: Example and Test
atomic_three_norm_sq.cpp	Atomic Euclidean Norm Squared: Example and Test
atomic_three_tangent.cpp	Tan and Tanh as User Atomic Operations: Example and Test
atomic_three_base2ad.cpp	base2ad with Atomic Operations: Example and Test
atomic_three_reciprocal.cpp	Reciprocal as an Atomic Operation: Example and Test
atomic_three_mat_mul.cpp	User Atomic Matrix Multiply: Example and Test

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Input File: example/atomic_three/atomic_three.omh