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对于constraOptim中的原子向量,R $运算符无效

[英]R $ operator is invalid for atomic vectors in constraOptim

I have a question here in how to implement constrOptim : 我在这里有一个关于如何实现constrOptim

The example from documentation goes as this: 文档中的示例如下:

fQP <- function(b) {-sum(c(0,5,0)*b)+0.5*sum(b*b)}
Amat       <- matrix(c(-4,-3,0,2,1,0,0,-2,1), 3, 3)
bvec       <- c(-8, 2, 0)
constrOptim(c(2,-1,-1), fQP, NULL, ui = t(Amat), ci = bvec)

However, when I just change the code to : 但是,当我只是将代码更改为:

fQP <- function(b) {-sum(c(0,5,0)*b)+0.5*sum(b*b)+c}
Amat       <- matrix(c(-4,-3,0,2,1,0,0,-2,1), 3, 3)
bvec       <- c(-8, 2, 0)
constrOptim(c(2,-1,-1), fQP, NULL, ui = t(Amat), ci = bvec,c=5)

An error occurs as: 出现错误:

Error: $ operator is invalid for atomic vectors 错误: $运算符对原子向量无效

Could anyone help me out? 任何人都可以帮我吗?

The error is stemming from the fact that the argument c=5 is matching the control argument to the constrOptim function, so this is the same as calling: 该错误源于参数c=5control参数与constrOptim函数匹配的constrOptim ,因此这与调用相同:

constrOptim(c(2,-1,-1), fQP, NULL, ui = t(Amat), ci = bvec,control=5)
# Error: $ operator is invalid for atomic vectors

The control parameter expects to be passed a list but is being passed 5 instead, so when it tries to access elements it raises this error. control参数希望传递一个列表,但是传递的是5 ,所以当它尝试访问元素时会引发这个错误。

To make this setup work, you need to explicitly state that c is an argument to your function (and further change it to a name that won't conflict with the built-in c function, which you also use in that function): 要使此设置有效,您需要明确声明c是函数的参数(并进一步将其更改为与内置c函数不冲突的名称,您也在该函数中使用该函数):

fQP <- function(b, c2) {-sum(c(0,5,0)*b)+0.5*sum(b*b)+c2}
Amat       <- matrix(c(-4,-3,0,2,1,0,0,-2,1), 3, 3)
bvec       <- c(-8, 2, 0)
constrOptim(c(2,-1,-1), fQP, NULL, ui = t(Amat), ci = bvec,c2=5)
# $par
# [1] 0.4762222 1.0475556 2.0951112
# 
# $value
# [1] 2.619048
# 
# $counts
# function gradient 
#      506       NA 
# 
# $convergence
# [1] 0
# 
# $message
# NULL
# 
# $outer.iterations
# [1] 3
# 
# $barrier.value
# [1] -0.0006243968

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