CppAD: A C++ Algorithmic Differentiation Package
20171217
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inlinevirtualinherited |
Link from atomic_base to forward mode.
p | [in] lowerest order for this forward mode calculation. |
q | [in] highest order for this forward mode calculation. |
vx | [in] if size not zero, which components of x are variables |
vy | [out] if size not zero, which components of y are variables |
tx | [in] Taylor coefficients corresponding to x for this calculation. |
ty | [out] Taylor coefficient corresponding to y for this calculation |
See the forward mode in user's documentation for base_atomic
Reimplemented in CppAD::old_atomic< Base >, CppAD::checkpoint< Base >, anonymous_namespace{eigen_mat_inv.hpp}::atomic_eigen_mat_inv< Base >, anonymous_namespace{mat_mul.hpp}::atomic_mat_mul, anonymous_namespace{eigen_mat_mul.hpp}::atomic_eigen_mat_mul< Base >, and anonymous_namespace{eigen_cholesky.hpp}::atomic_eigen_cholesky< Base >.
Definition at line 832 of file atomic_base.hpp.
Referenced by CppAD::atomic_base< double >::operator()().