Nothing
"pmspec"<-function(x,pks=0,alpha=0.9,sqzf=0.9,mult=0,lcl=0,ln=0,fig=0,pow=10^-2)
{
m<-length(x)
kk<-1
while (2**kk <m ) {
kk<-kk+1
}
n<-2**kk
edf<-double(n)
edf[1:n]<-0
edf[1:m]<-x-mean(x)
edf<-fft(edf)
edf<-Re(edf)**2+Im(edf)**2
edf<-edf/(4*pi*m)
n<-n/2
edf<-edf[1:n]
if(n<=256){
mult<-1
}
edf<-edf+pow*mean(edf)
kk<-kk-1
#
#
sqzf<-min(0.95,sqzf)
# calculate cutoff value
# beta2<-1-(1-alpha)/(2*n)
# beta1<-1-beta2
if (mult > 0){
kk<-n-1
}
qxtrm<-double(2*kk+2)
#
### fortran subroutine###
#
tmp <- .Fortran(
"npspcdn",
as.double(edf),
double(n+1),
double(n+1),
double(n+1),
double(n),
double(n),
double(n+1),
as.double(qxtrm),
integer(n+1),
integer(n+1),
integer(n+1),
as.integer(n),
integer(1),
as.double(sqzf),
as.integer(pks),
as.integer(kk),
as.integer(mult),
as.integer(lcl),
as.double(alpha),
PACKAGE="ftnonpar"
)
#
###spectral density###
#
df<- tmp[[5]]
edf<-edf
sy<-tmp[[2]]
ll<-tmp[[3]]
uu<-tmp[[4]]
nkn<-tmp[[12]]
str<-double(2*nkn)
dim(str)<-c(nkn,2)
dm<-tmp[[9]]
str[,1]<-dm[1:nkn]
dm<-tmp[[7]]
str[,2]<-dm[1:nkn]
pks<-tmp[15]
#
###number of peaks##
#
# ###plot scale###
#
if(fig==0){
xx<-0:(n-1)
xx<-pi*xx/n
if(ln==0) {
low<- min(log(edf[2:(n-1)]),log(df[2:(n-1)]))
upp<- max(log(edf[2:(n-1)]),log(df[2:(n-1)]))
rng<-upp-low
low<-low-0.02*rng
upp<-upp+0.02*rng
plot(xx[2:(n-1)],log(edf[2:(n-1)]),ylim=range(low,upp),
xlab="Frequency ",ylab="Log(spectral density)",
col=2)
lines(xx[2:(n-1)],log(df[2:(n-1)]))
}
else {
upp<- 1.02*max(edf,df)
plot(xx,df,type="l",ylim=range(0,upp),
xlab="Frequency ",ylab="Spectral density")
points(xx,edf,col=2)
}
}
#
list(edf=edf,df=df,pks=pks,ll=ll,uu=uu,str=str,qxt=qxtrm)
#
#
#
###INPUTS###
#
# x = data
#
# alpha = level for scaled observations
#
# sqzf = squeeze factor for tube
#
###OUTPUTS###
#
# scl = scale
#
# pks = number of peaks
#
}
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