[R] nls problem
Troels Ring
tr|ng @end|ng |rom gvdnet@dk
Fri Apr 3 06:43:47 CEST 2020
Thank you – yes indeed, on suggestion from Rui I noticed that the problem was mainly that I took the parameters from “m” instead of coef(m) i.e
a b d
-1630.71 457.68 -32.11
Instead of
a b d
-1630.70993 457.67555 -32.11469
And that alone saves me.
BW
Troels
Fra: William Dunlap <wdunlap using tibco.com>
Sendt: 2. april 2020 18:50
Til: Troels Ring <tring using gvdnet.dk>
Cc: r-help mailing list <r-help using r-project.org>
Emne: Re: [R] nls problem
Roundoff/cancelation error: compare the following. The first is equivalent to your function, the last to fitted().
> with(aedf, t(cbind(1, pH, pH^2) %*% round(coef(m), digits=2)))
[,1] [,2] [,3] [,4] [,5] [,6] [,7] [,8] [,9] [,10]
[1,] -0.01635965 0.1076024 0.07477337 -0.007166685 -0.1337865 -0.2851877 -0.4804638 -0.6865135 -0.9870137 -1.398027
> with(aedf, t(cbind(1, pH, pH^2) %*% round(coef(m), digits=4)))
[,1] [,2] [,3] [,4] [,5] [,6] [,7] [,8] [,9] [,10]
[1,] -0.2196286 -0.09864071 -0.1345213 -0.2180792 -0.3463237 -0.4991861 -0.6959856 -0.903394 -1.205598 -1.618608
> with(aedf, t(cbind(1, pH, pH^2) %*% round(coef(m), digits=16)))
[,1] [,2] [,3] [,4] [,5] [,6] [,7] [,8] [,9] [,10]
[1,] -0.2208705 -0.09989926 -0.1357969 -0.2193638 -0.3476174 -0.500488 -0.697296 -0.9047119 -1.206926 -1.619947
Note that your model is linear and could be fitted with
lm(data=aedf, Flux ~ pH + I(pH^2))
lm(data=aedf, Flux ~ poly(pH, 2))
The latter uses a more stable parameterization.
Bill Dunlap
TIBCO Software
wdunlap tibco.com <http://tibco.com>
On Thu, Apr 2, 2020 at 4:15 AM Troels Ring <tring using gvdnet.dk <mailto:tring using gvdnet.dk> > wrote:
Dear friends - I'm on Win10 with R 6.3.1 and have a very simple problem with
nls which apparently gives a decent fit to the parable below, even without
starting values. But when I then think I know the meaning of the three
parameters a, b, and d it goes very wrong. I guess I am again overlooking
something easy but cannot spot it.
BW
Troels Ring,
Aalborg, Denmark
aedf <- structure(list(Flux = c(-0.141256, -0.154709, -0.215247, -0.302691,
-0.32287, -0.511211, -0.605381, -0.813901, -1.11659, -1.76906
), pH = c(7.06273, 7.11182, 7.16182, 7.18818, 7.21455, 7.23818,
7.26273, 7.28455, 7.31182, 7.34364)), class = "data.frame",
row.names = c(NA,
-10L))
m <- with(aedf,nls(Flux~a + b*pH + d*pH^2))
with(aedf,plot(pH,Flux))
with(aedf,lines(pH,fitted(m),lty=1,col="red",lwd=3))
m
# a b d
# -1630.70 457.67 -32.11
fitted(m)
# 1] -0.22087053 -0.09989926 -0.13579690 -0.21936385 -0.34761742 -0.50048799
# [7] -0.69729602 -0.90471194 -1.20692552 -1.61994657
FPG <- function(pH) -1630.70 + 457.67*pH -32.11*pH^2
FPG(aedf$pH)
# [1] -0.016359649 0.107602395 0.074773375 -0.007166685 -0.133786467
# [6] -0.285187665 -0.480463769 -0.686513537 -0.987013685 -1.398026917
# So why aren't fitted(m) and FPG(aedf$pH) not closer ("equal")?
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