lazarus/components/tachart/numlib_fix/ipf_fix.pas
wp a1b87dac3d TAChart: Remove old deprecated code.
git-svn-id: trunk@59230 -
2018-10-02 20:34:45 +00:00

1110 lines
28 KiB
ObjectPascal

{
This file is part of the Numlib package.
Copyright (c) 1986-2000 by
Kees van Ginneken, Wil Kortsmit and Loek van Reij of the
Computational centre of the Eindhoven University of Technology
FPC port Code by Marco van de Voort (marco@freepascal.org)
documentation by Michael van Canneyt (Michael@freepascal.org)
Interpolate and (curve) fitting.
Slegpb in this unit patched parameters slightly. Units IPF and sle
were not in the same revision in this numlib copy (which was a
copy of the work directory of the author) .
Contains two undocumented functions. If you recognize the algoritm,
mail us.
See the file COPYING.FPC, included in this distribution,
for details about the license.
**********************************************************************}
{
}
unit ipf_fix;
{$I direct.inc}
interface
uses typ, mdt, dsl, sle, spe;
type
THermiteSplineType = (
hstMonotone // preserves monotonicity of the interpolated function by using
// a Fritsch-Carlson algorithm
);
{ Determine natural cubic spline "s" for data set (x,y), output to (a,d2a)
term=1 success,
=2 failure calculating "s"
=3 wrong input (e.g. x,y is not sorted increasing on x)}
procedure ipffsn(n: ArbInt; var x, y, a, d2a: ArbFloat; var term: ArbInt);
{calculate d2s from x,y, which can be used to calculate s}
procedure ipfisn(n: ArbInt; var x, y, d2s: ArbFloat; var term: ArbInt);
{Calculate function value for dataset (x,y), with n.c. spline d2s for
x value t. Return (corrected) y value.
s calculated from x,y, with e.g. ipfisn}
function ipfspn(n: ArbInt; var x, y, d2s: ArbFloat; t: ArbFloat;
var term: ArbInt): ArbFloat;
{Calculate minimum and maximum values for the n.c. spline d2s.
Does NOT take source points into account.}
procedure ipfsmm(n: ArbInt; var x, y, d2s, minv, maxv: ArbFloat;
var term: ArbInt);
{Calculates tangents for each data point (d1s), for a given array of input data
points (x,y), by using a selected variant of a Hermite cubic spline interpolation.
Inputs:
hst - algorithm selection
n - highest array index
x[0..n] - array of X values (one value for each data point)
y[0..n] - array of Y values (one value for each data point)
Outputs:
d1s[0..n] - array of tangent values (one value for each data point)
term - status: 1 if function succeeded, 3 if less than two data points given
}
procedure ipfish(hst: THermiteSplineType; n: ArbInt; var x, y, d1s: ArbFloat; var term: ArbInt);
{Calculates interpolated function value for a given array of input data points
(x,y) and tangents for each data point (d1s), for input value t, by using a
Hermite cubic spline interpolation; d1s array can be obtained by calling the
ipfish procedure.
Inputs:
n - highest array index
x[0..n] - array of X values (one value for each data point)
y[0..n] - array of Y values (one value for each data point)
d1s[0..n] - array of tangent values (one value for each data point)
t - input value X
Outputs:
term - status: 1 if function succeeded, 3 if less than two data points given
result - interpolated function value Y
}
function ipfsph(n: ArbInt; var x, y, d1s: ArbFloat; t: ArbFloat; var term: ArbInt): ArbFloat;
{Calculate n-degree polynomal b for dataset (x,y) with m elements
using the least squares method.}
procedure ipfpol(m, n: ArbInt; var x, y, b: ArbFloat; var term: ArbInt);
{**** undocumented ****}
function spline( n : ArbInt;
x : complex;
var ac : complex;
var gammar: ArbFloat;
u1 : ArbFloat;
pf : complex): ArbFloat;
{**** undocumented ****}
procedure splineparameters
( n : ArbInt;
var ac, alfadc : complex;
var lambda,
gammar, u1,
kwsom, energie : ArbFloat;
var pf : complex);
implementation
uses
Math;
procedure ipffsn(n: ArbInt; var x, y, a, d2a: ArbFloat; var term: ArbInt);
var i, sr, n1s, ns1, ns2: ArbInt;
s, lam, lam0, lam1, lambda, ey, ca, p, q, r: ArbFloat;
px, py, pd, pa, pd2a,
h, z, diagb, dinv, qty, qtdinvq, c, t, tl: ^arfloat1;
ub: boolean;
procedure solve; {n, py, qty, h, qtdinvq, dinv, lam, t, pa, pd2a, term}
var i: ArbInt;
p, q, r: ArbFloat;
f, c: ^arfloat1;
ca: ArbFloat = 0.0;
begin
getmem(f, 3*ns1); getmem(c, ns1);
for i:=1 to n-1 do
begin
f^[3*i]:=qtdinvq^[3*i]+lam*t^[2*i];
if i > 1
then
f^[3*i-1]:=qtdinvq^[3*i-1]+lam*t^[2*i-1];
if i > 2
then
f^[3*i-2]:=qtdinvq^[3*i-2];
if lam=0
then
c^[i]:=qty^[i]
else
c^[i]:=lam*qty^[i]
end;
slegpb(n-1, 2,{ 3,} f^[1], c^[1], pd2a^[1], ca, term);
if term=2
then
begin
freemem(f, 3*ns1); freemem(c, ns1);
exit
end;
p:=1/h^[1];
if lam=0
then
r:=1
else
r:=1/lam;
q:=1/h^[2]; pa^[1]:=py^[1]-r*dinv^[1]*p*pd2a^[1];
pa^[2]:=py^[2]-r*dinv^[2]*(pd2a^[2]*q-(p+q)*pd2a^[1]); p:=q;
for i:=3 to n-1 do
begin
q:=1/h^[i];
pa^[i]:=py^[i]-r*dinv^[i]*
(p*pd2a^[i-2]-(p+q)*pd2a^[i-1]+q*pd2a^[i]);
p:=q
end;
q:=1/h^[n];
pa^[n]:=py^[n]-r*dinv^[n]*(p*pd2a^[n-2]-(p+q)*pd2a^[n-1]);
pa^[n+1]:=py^[n+1]-r*dinv^[n+1]*q*pd2a^[n-1];
if lam=0
then
for i:=1 to n-1 do
pd2a^[i]:=0;
freemem(f, 3*ns1); freemem(c, ns1);
end; {solve}
function e(var c, h: ArbFloat; n:ArbInt): ArbFloat;
var i:ArbInt;
s:ArbFloat;
pc, ph: ^arfloat1;
begin
ph:=@h; pc:=@c;
s:=ph^[1]*pc^[1]*pc^[1];
for i:=1 to n-2 do
s:=s+(pc^[i]*(pc^[i]+pc^[i+1])+pc^[i+1]*pc^[i+1])*ph^[i+1];
e:=(s+pc^[n-1]*pc^[n-1]*ph^[n])/3
end; {e}
function cr(lambda: ArbFloat): ArbFloat;
var s, crs: ArbFloat;
i: ArbInt;
begin
cr:=0; lam:=lambda;
solve; { n, py, qty, h, qtdinvq, dinv, lam, t, pa, pd2a, term }
if term=2
then
exit;
crs:=ey;
if lam <> 0
then
begin
crs:=crs+e(pd2a^[1], h^[1], n);
s:=0;
for i:=1 to n-1 do
s:=s+pd2a^[i]*qty^[i];
crs:=crs-2*s
end;
s:=0;
for i:=1 to n+1 do
s:=s+sqr(pa^[i]-py^[i])*diagb^[i];
cr:=crs-s
end; {cr}
procedure roof1r(a, b, ae, re: ArbFloat; var x: ArbFloat);
var fa, fb, c, fc, m, tol, w1, w2 : ArbFloat;
k : ArbInt;
stop : boolean;
begin
fa:=cr(a);
if term=2
then
exit;
fb:=cr(b);
if term=2
then
exit;
if abs(fb)>abs(fa)
then
begin
c:=b; fc:=fb; x:=a; b:=a; fb:=fa; a:=c; fa:=fc
end
else
begin
c:=a; fc:=fa; x:=b
end;
k:=0;
tol:=ae+re*max(abs(a), abs(b));
w1:=abs(b-a); stop:=false;
while (abs(b-a)>tol) and (fb<>0) and (not stop) do
begin
m:=(a+b)/2;
if (k>=2) or (fb=fc)
then
x:=m
else
begin
x:=(b*fc-c*fb)/(fc-fb);
if abs(b-x)<tol
then
x:=b-tol*sign(b-a);
if sign(x-m)=sign(x-b)
then
x:=m
end;
c:=b; fc:=fb; b:=x; fb:=cr(x);
if term=2
then
exit;
if sign(fa)*sign(fb)>0
then
begin
a:=c; fa:=fc; k:=0
end
else
k:=k+1;
if abs(fb)>=abs(fa)
then
begin
c:=b; fc:=fb; x:=a; b:=a; fb:=fa; a:=c; fa:=fc; k:=0
end;
tol:=ae+re*max(abs(a), abs(b));
w2:=abs(b-a);
if w2>=w1
then
stop:=true;
w1:=w2
end
end; {roof1r}
procedure NoodGreep;
var I, j: ArbInt;
begin
i:=1;
while i <= n do
begin
if (pd^[i] <= 0) or (px^[i+1] <= px^[i])
then
begin
term:=3;
exit
end;
i:=i+1
end;
if pd^[n+1] <= 0
then
begin
term:=3;
exit
end;
for i:=1 to n+1 do
dinv^[i]:=1/pd^[i];
for i:=1 to n do
h^[i]:=px^[i+1]-px^[i];
t^[2]:=(h^[1]+h^[2])/3;
for i:=2 to n-1 do
begin
t^[2*i]:=(h^[i]+h^[i+1])/3; t^[2*i-1]:=h^[i]/6
end;
move(t^[1], tl^[1], ns2);
mdtgpb(n-1, 1, 2, tl^[1], ca, term);
if term=2
then
exit;
z^[1]:=1/(h^[1]*tl^[2]);
for j:=2 to n-1 do
z^[j]:=-(tl^[2*j-1]*z^[j-1])/tl^[2*j];
s:=0;
for j:=1 to n-1 do
s:=s+sqr(z^[j]);
diagb^[1]:=s;
z^[1]:=(-1/h^[1]-1/h^[2])/tl^[2];
if n>2
then
z^[2]:=(1/h^[2]-tl^[3]*z^[1])/tl^[4];
for j:=3 to n-1 do
z^[j]:=-tl^[2*j-1]*z^[j-1]/tl^[2*j];
s:=0;
for j:=1 to n-1 do
s:=s+sqr(z^[j]);
diagb^[2]:=s;
for i:=2 to n-2 do
begin
z^[i-1]:=1/(h^[i]*tl^[2*(i-1)]);
z^[i]:=(-1/h^[i]-1/h^[i+1]-tl^[2*i-1]*z^[i-1])/tl^[2*i];
z^[i+1]:=(1/h^[i+1]-tl^[2*i+1]*z^[i])/tl^[2*(i+1)];
for j:=i+2 to n-1 do
z^[j]:=-tl^[2*j-1]*z^[j-1]/tl^[2*j];
s:=0;
for j:=i-1 to n-1 do
s:=s+sqr(z^[j]);
diagb^[i+1]:=s
end;
z^[n-2]:=1/(h^[n-1]*tl^[2*(n-2)]);
z^[n-1]:=(-1/h^[n-1]-1/h^[n]-tl^[2*n-3]*z^[n-2])/tl^[2*(n-1)];
s:=0;
for j:=n-2 to n-1 do
s:=s+sqr(z^[j]);
diagb^[n]:=s;
diagb^[n+1]:=1/sqr(h^[n]*tl^[2*(n-1)]);
p:=1/h^[1];
for i:=2 to n do
begin
q:=1/h^[i]; qty^[i-1]:=py^[i+1]*q-py^[i]*(p+q)+py^[i-1]*p;
p:=q
end;
p:=1/h^[1]; q:=1/h^[2]; r:=1/h^[3];
qtdinvq^[3]:=dinv^[1]*p*p+dinv^[2]*(p+q)*(p+q)+dinv^[3]*q*q;
if n>2
then
begin
qtdinvq^[6]:=dinv^[2]*q*q+dinv^[3]*(q+r)*(q+r)+dinv^[4]*r*r;
qtdinvq^[5]:=-(dinv^[2]*(p+q)+dinv^[3]*(q+r))*q;
p:=q; q:=r;
for i:=3 to n-1 do
begin
r:=1/h^[i+1];
qtdinvq^[3*i]:=dinv^[i]*q*q+dinv^[i+1]*(q+r)*(q+r)+dinv^[i+2]*r*r;
qtdinvq^[3*i-1]:=-(dinv^[i]*(p+q)+dinv^[i+1]*(q+r))*q;
qtdinvq^[3*i-2]:=dinv^[i]*p*q;
p:=q; q:=r
end
end;
dslgpb(n-1, 1, 2, tl^[1], qty^[1], c^[1], term);
if term=2
then
exit;
ey:=e(c^[1], h^[1], n);
lam0:=0;
s:=cr(lam0);
if term=2
then
exit;
if s >= 0
then
begin
lambda:=0; term:=4
end
else
begin
lam1:=1e-8; ub:=false;
while (not ub) and (lam1<=1.1e8) do
begin
s:=cr(lam1);
if term=2
then
exit;
if s >= 0
then
ub:=true
else
begin
lam0:=lam1; lam1:=10*lam1
end
end;
if not ub
then
begin
term:=4; lambda:=lam0
end
else
roof1r(lam0, lam1, 0, 1e-6, lambda);
if term=2
then
exit
end;
end;
begin
term:=1;
if n < 2
then
begin
term:=3; exit
end;
sr:=sizeof(ArbFloat);
n1s:=(n+1)*sr;
ns2:=2*(n-1)*sr;
ns1:=(n-1)*sr;
getmem(dinv, n1s);
getmem(h, n*sr);
getmem(t, ns2);
getmem(tl, ns2);
getmem(z, ns1);
getmem(diagb, n1s);
getmem(qtdinvq, 3*ns1);
getmem(c, ns1);
getmem(qty, ns1);
getmem(pd, n1s);
{ pd:=@d; }
px:=@x;
py:=@y;
pa:=@a;
pd2a:=@d2a;
{ de gewichten van de punten worden op 1 gezet}
for i:=1 to n+1 do
pd^[i]:=1;
NoodGreep;
freemem(dinv, n1s);
freemem(h, n*sr);
freemem(t, ns2);
freemem(tl, ns2);
freemem(z, ns1);
freemem(diagb, n1s);
freemem(qtdinvq, 3*ns1);
freemem(c, ns1);
freemem(qty, ns1);
freemem(pd, n1s);
end; {ipffsn}
// Workaround for issue #23816.
type
arfloat1big = array[1..100*highestelement] of ArbFloat;
arfloat0big = array[0..100*highestelement] of ArbFloat;
procedure ortpol(m, n: ArbInt; var x, alfa, beta: ArbFloat);
// this function used to use mark/release.
var
i, j, ms : ArbInt;
xppn1, ppn1, ppn, p, alfaj, betaj : ArbFloat;
px, pal, pbe, pn, pn1 : ^arfloat1big;
begin
px:=@x; pal:=@alfa; pbe:=@beta; ms:=m*sizeof(ArbFloat);
getmem(pn, ms); getmem(pn1, ms);
xppn1:=0; ppn1:=m;
for i:=1 to m do
begin
pn^[i]:=0; pn1^[i]:=1; xppn1:=xppn1+px^[i]
end;
pal^[1]:=xppn1/ppn1; pbe^[1]:=0;
for j:=2 to n do
begin
alfaj:=pal^[j-1]; betaj:=pbe^[j-1];
ppn:=ppn1; ppn1:=0; xppn1:=0;
for i:=1 to m do
begin
p:=(px^[i]-alfaj)*pn1^[i]-betaj*pn^[i];
pn^[i]:=pn1^[i]; pn1^[i]:=p; p:=p*p;
ppn1:=ppn1+p; xppn1:=xppn1+px^[i]*p
end; {i}
pal^[j]:=xppn1/ppn1; pbe^[j]:=ppn1/ppn
end; {j}
freemem(pn); freemem(pn1);
end; {ortpol}
procedure ortcoe(m, n: ArbInt; var x, y, alfa, beta, a: ArbFloat);
// this function used to use mark/release.
var i, j, mr : ArbInt;
fpn, ppn, p, alphaj, betaj : ArbFloat;
px, py, pal, pbe, pa, pn, pn1 : ^arfloat1big;
begin
mr:=m*sizeof(ArbFloat);
px:=@x; py:=@y; pal:=@alfa; pbe:=@beta; pa:=@a;
getmem(pn, mr); getmem(pn1, mr);
fpn:=0;
for i:=1 to m do
begin
pn^[i]:=0; pn1^[i]:=1; fpn:=fpn+py^[i]
end; {i}
pa^[1]:=fpn/m;
for j:=1 to n do
begin
fpn:=0; ppn:=0; alphaj:=pal^[j]; betaj:=pbe^[j];
for i:=1 to m do
begin
p:=(px^[i]-alphaj)*pn1^[i]-betaj*pn^[i];
pn^[i]:=pn1^[i]; pn1^[i]:=p;
fpn:=fpn+py^[i]*p; ppn:=ppn+p*p
end; {i}
pa^[j+1]:=fpn/ppn
end; {j}
freemem(pn); freemem(pn1);
end; {ortcoe}
procedure polcoe(n:ArbInt; var alfa, beta, a, b: ArbFloat);
var k, j : ArbInt;
pal, pbe : ^arfloat1big;
pa, pb : ^arfloat0big;
begin
pal:=@alfa; pbe:=@beta; pa:=@a; pb:=@b;
move(pa^[0], pb^[0], (n+1)*sizeof(ArbFloat));
for j:=0 to n-1 do
for k:=n-j-1 downto 0 do
begin
pb^[k+j]:=pb^[k+j]-pal^[k+1]*pb^[k+j+1];
if k+j<>n-1
then
pb^[k+j]:=pb^[k+j]-pbe^[k+2]*pb^[k+j+2]
end
end; {polcoe}
procedure ipfpol(m, n: ArbInt; var x, y, b: ArbFloat; var term: ArbInt);
var i, ns: ArbInt;
fsum: ArbFloat;
py, alfa, beta: ^arfloat1;
pb, a: ^arfloat0;
begin
if (n<0) or (m<1)
then
begin
term:=3; exit
end;
term:=1;
if n = 0
then
begin
py:=@y; pb:=@b;
fsum:=0;
for i:=1 to m do
fsum:=fsum+py^[i];
pb^[0]:=fsum/m
end
else
begin
if n>m-1
then
begin
pb:=@b;
fillchar(pb^[m], (n-m+1)*sizeof(ArbFloat), 0);
n:=m-1
end;
ns:=n*sizeof(ArbFloat);
getmem(alfa, ns); getmem(beta, ns);
getmem(a, (n+1)*sizeof(ArbFloat));
ortpol(m, n, x, alfa^[1], beta^[1]);
ortcoe(m, n, x, y, alfa^[1], beta^[1], a^[0]);
polcoe(n, alfa^[1], beta^[1], a^[0], b);
freemem(alfa, ns); freemem(beta, ns);
freemem(a, (n+1)*sizeof(ArbFloat));
end
end; {ipfpol}
procedure ipfisn(n: ArbInt; var x, y, d2s: ArbFloat; var term: ArbInt);
var
s, i, L : ArbInt;
p, q : ArbFloat;
px, py, h, b, t : ^arfloat0;
pd2s : ^arfloat1;
ca : ArbFloat = 0.0;
begin
term:=1;
if n < 1
then
begin
term:=3; exit
end; {n<1}
if n = 1 then
exit;
px:=@x; py:=@y; pd2s:=@d2s;
s:=sizeof(ArbFloat);
getmem(h, n*s);
getmem(b, (n-1)*s);
getmem(t, 2*(n-1)*s);
for i:=0 to n-1 do
h^[i]:=px^[i+1]-px^[i];
q:=1/6; p:=2*q;
t^[1]:=p*(h^[0]+h^[1]);
for i:=2 to n-1 do
begin
t^[2*i-1]:=p*(h^[i-1]+h^[i]); t^[2*i-2]:=q*h^[i-1]
end; {i}
p:=1/h^[0];
for i:=2 to n do
begin
q:=1/h^[i-1]; b^[i-2]:=py^[i]*q-py^[i-1]*(p+q)+py^[i-2]*p; p:=q
end;
if n > 2 then L := 1 else L := 0;
slegpb(n-1, L, {2,} t^[1], b^[0], pd2s^[1], ca, term);
freemem(h, n*s);
freemem(b, (n-1)*s);
freemem(t, 2*(n-1)*s);
end; {ipfisn}
function ipfspn(n: ArbInt; var x, y, d2s: ArbFloat; t:ArbFloat;
var term: ArbInt): ArbFloat;
var
px, py : ^arfloat0;
pd2s : ^arfloat1;
i, j, m : ArbInt;
d, s3, h, dy : ArbFloat;
begin
term:=1;
if n<1
then
begin
term:=3; exit
end; {n<1}
px:=@x; py:=@y; pd2s:=@d2s;
if n = 1
then
begin
h:=px^[1]-px^[0];
dy:=(py^[1]-py^[0])/h;
ipfspn:=py^[0]+(t-px^[0])*dy
end { n = 1 }
else
if t <= px^[0]
then
begin
h:=px^[1]-px^[0];
dy:=(py^[1]-py^[0])/h-h*pd2s^[1]/6;
ipfspn:=py^[0]+(t-px^[0])*dy
end { t <= x[0] }
else
if t >= px^[n]
then
begin
h:=px^[n]-px^[n-1];
dy:=(py^[n]-py^[n-1])/h+h*pd2s^[n-1]/6;
ipfspn:=py^[n]+(t-px^[n])*dy
end { t >= x[n] }
else
begin
i:=0; j:=n;
while j <> i+1 do
begin
m:=(i+j) div 2;
if t>=px^[m]
then
i:=m
else
j:=m
end; {j}
h:=px^[i+1]-px^[i];
d:=t-px^[i];
if i=0
then
begin
s3:=pd2s^[1]/h;
dy:=(py^[1]-py^[0])/h-h*pd2s^[1]/6;
ipfspn:=py^[0]+d*(dy+d*d*s3/6)
end
else
if i=n-1
then
begin
s3:=-pd2s^[n-1]/h;
dy:=(py^[n]-py^[n-1])/h-h*pd2s^[n-1]/3;
ipfspn:=py^[n-1]+d*(dy+d*(pd2s^[n-1]/2+d*s3/6))
end
else
begin
s3:=(pd2s^[i+1]-pd2s^[i])/h;
dy:=(py^[i+1]-py^[i])/h-h*(2*pd2s^[i]+pd2s^[i+1])/6;
ipfspn:=py^[i]+d*(dy+d*(pd2s^[i]/2+d*s3/6))
end
end { x[0] < t < x[n] }
end; {ipfspn}
procedure ipfsmm(
n: ArbInt; var x, y, d2s, minv, maxv: ArbFloat; var term: ArbInt);
var
i: ArbInt;
h: ArbFloat;
px, py: ^arfloat0;
pd2s: ^arfloat1;
procedure UpdateMinMax(v: ArbFloat);
begin
if (0 >= v) or (v >= h) then exit;
v := ipfspn(n, x, y, d2s, px^[i]+v, term);
if v < minv then
minv := v;
if v > maxv then
maxv := v;
end;
procedure MinMaxOnSegment;
var
a, b, c: ArbFloat;
d: ArbFloat;
begin
h:=px^[i+1]-px^[i];
if i=0
then
begin
a:=pd2s^[1]/h/2;
b:=0;
c:=(py^[1]-py^[0])/h-h*pd2s^[1]/6;
end
else
if i=n-1
then
begin
a:=-pd2s^[n-1]/h/2;
b:=pd2s^[n-1];
c:=(py^[n]-py^[n-1])/h-h*pd2s^[n-1]/3;
end
else
begin
a:=(pd2s^[i+1]-pd2s^[i])/h/2;
b:=pd2s^[i];
c:=(py^[i+1]-py^[i])/h-h*(2*pd2s^[i]+pd2s^[i+1])/6;
end;
if a=0 then exit;
d := b*b-4*a*c;
if d<0 then exit;
d:=Sqrt(d);
UpdateMinMax((-b+d)/(2*a));
UpdateMinMax((-b-d)/(2*a));
end;
begin
term:=1;
if n<1 then begin
term:=3;
exit;
end;
if n = 1 then
exit;
px:=@x; py:=@y; pd2s:=@d2s;
for i:=0 to n-1 do
MinMaxOnSegment;
end;
procedure ipfish(hst: THermiteSplineType; n: ArbInt; var x, y, d1s: ArbFloat; var term: ArbInt);
var
px, py, pd1s : ^arfloat0;
i : ArbInt;
dks : array of ArbFloat;
begin
Assert(hst <> hstMonotone);
term:=1;
if n < 1 then
begin
term:=3;
exit;
end;
px:=@x;
py:=@y;
pd1s:=@d1s;
{Monotone cubic Hermite interpolation}
{See: https://en.wikipedia.org/wiki/Monotone_cubic_interpolation
and: https://en.wikipedia.org/wiki/Cubic_Hermite_spline}
{For each two adjacent data points, calculate tangent of the segment between them}
SetLength(dks,n);
for i:=0 to n-1 do
dks[i]:=(py^[i+1]-py^[i])/(px^[i+1]-px^[i]);
{As proposed by Fritsch and Carlson: For each data point - except the first and
the last one - assign point's tangent (stored in a "d1s" array) as an average
of tangents of the two adjacent segments (this is called 3PD, three-point
difference) - but only if both tangents are either positive (segments are
raising) or negative (segments are falling); in all other cases there is a local
extremum at the data point, or a non-monotonic range begins/continues/ends there,
so spline at this point must be flat to preserve monotonicity - so assign point's
tangent as zero}
for i:=0 to n-2 do
if ((dks[i] > 0) and (dks[i+1] > 0)) or ((dks[i] < 0) and (dks[i+1] < 0)) then
pd1s^[i+1]:=0.5*(dks[i]+dks[i+1])
else
pd1s^[i+1]:=0;
{For the first and the last data point, assign point's tangent as a tangent of
the adjacent segment (this is called one-sided difference)}
pd1s^[0]:=dks[0];
pd1s^[n]:=dks[n-1];
{As proposed by Fritsch and Carlson: Reduce point's tangent if needed, to prevent
overshoot}
for i:=0 to n-1 do
if dks[i] <> 0 then
try
if pd1s^[i]/dks[i] > 3 then
pd1s^[i]:=3*dks[i];
if pd1s^[i+1]/dks[i] > 3 then
pd1s^[i+1]:=3*dks[i];
except
{There may be an exception for dks[i] values that are very close to zero}
pd1s^[i]:=0;
pd1s^[i+1]:=0;
end;
{Addition to the original algorithm: For the first and the last data point,
modify point's tangent in such a way that the cubic Hermite interpolation
polynomial has its inflection point exactly at the data point - so there
will be a smooth transition to the extrapolated part of the graph}
pd1s^[0]:=1.5*dks[0]-0.5*pd1s^[1];
pd1s^[n]:=1.5*dks[n-1]-0.5*pd1s^[n-1];
end; {ipfish}
function ipfsph(n: ArbInt; var x, y, d1s: ArbFloat; t: ArbFloat; var term: ArbInt): ArbFloat;
var
px, py, pd1s : ^arfloat0;
i, j, m : ArbInt;
h : ArbFloat;
begin
term:=1;
if n < 1 then
begin
term:=3;
exit;
end;
px:=@x;
py:=@y;
pd1s:=@d1s;
if t <= px^[0] then
ipfsph:=py^[0]+(t-px^[0])*pd1s^[0]
else
if t >= px^[n] then
ipfsph:=py^[n]+(t-px^[n])*pd1s^[n]
else
begin
i:=0;
j:=n;
while j <> i+1 do
begin
m:=(i+j) div 2;
if t>=px^[m] then
i:=m
else
j:=m;
end; {j}
h:=px^[i+1]-px^[i];
t:=(t-px^[i])/h;
ipfsph:= py^[i]*(1+2*t)*Sqr(1-t) + h*pd1s^[i]*t*Sqr(1-t) + py^[i+1]*Sqr(t)*(3-2*t) + h*pd1s^[i+1]*Sqr(t)*(t-1);
end;
end; {ipfsph}
function p(x, a, z:complex): ArbFloat;
begin
x.sub(a);
p:=x.Inp(z)
end;
function e(x, y: complex): ArbFloat;
const c1: ArbFloat = 0.01989436788646;
var s: ArbFloat;
begin x.sub(y);
s := x.norm;
if s=0 then e:=0 else e:=c1*s*ln(s)
end;
function spline( n : ArbInt;
x : complex;
var ac : complex;
var gammar: ArbFloat;
u1 : ArbFloat;
pf : complex): ArbFloat;
var i : ArbInt;
s : ArbFloat;
a : arcomp0 absolute ac;
gamma : arfloat0 absolute gammar;
begin
s := u1 + p(x, a[n-2], pf);
for i:=0 to n do s := s + gamma[i]*e(x,a[i]);
spline := s
end;
procedure splineparameters
( n : ArbInt;
var ac, alfadc : complex;
var lambda,
gammar, u1,
kwsom, energie : ArbFloat;
var pf : complex);
procedure SwapC(var v, w: complex);
var x: complex;
begin
x := v; v := w; w := x
end;
procedure pxpy(a, b, c: complex; out p:complex);
var det: ArbFloat;
begin
b.sub(a); c.sub(a); det := b.xreal*c.imag-b.imag*c.xreal;
b.sub(c); p.Init(b.imag/det, -b.xreal/det)
end;
procedure pfxpfy(a, b, c: complex; f: vector; var pf: complex);
begin
b.sub(a); c.sub(a);
f.j := f.j-f.i; f.k := f.k-f.i;
pf.init(f.j*c.imag - f.k*b.imag, -f.j*c.xreal + f.k*b.xreal);
pf.scale(1/(b.xreal*c.imag - b.imag*c.xreal))
end;
function InpV(n: ArbInt; var v1, v2: ArbFloat): ArbFloat;
var i: ArbInt;
a1: arfloat0 absolute v1;
a2: arfloat0 absolute v2;
s : ArbFloat;
begin
s := 0;
for i:=0 to n-1 do s := s + a1[i]*a2[i];
InpV := s
end;
PROCEDURE SPDSOL( N : INTEGER;
VAR AP : pointer;
VAR B : ArbFloat);
VAR I, J, K : INTEGER;
H : ArbFloat;
a : ^ar2dr absolute ap;
bx : arfloat0 absolute b;
BEGIN
for k:=0 to n do
BEGIN
h := sqrt(a^[k]^[k]-InpV(k, a^[k]^[0], a^[k]^[0]));
a^[k]^[k] := h;
FOR I:=K+1 TO N do a^[i]^[k] := (a^[i]^[k] - InpV(k, a^[k]^[0], a^[i]^[0]))/h;
BX[K] := (bx[k] - InpV(k, a^[k]^[0], bx[0]))/h
END;
FOR I:=N DOWNTO 0 do
BEGIN
H := BX[I];
FOR J:=I+1 TO N DO H := H - A^[J]^[I]*BX[J];
BX[I] := H/A^[I]^[I]
END
END;
var i, j, i1 : ArbInt;
x, h,
absdet,
absdetmax,
s, s1 : ArbFloat;
alfa, dv, hulp,
u, v, w : vector;
e22 : array[0..2] of vector;
e21, b : ^arvect0;
k, c : ^ar2dr;
gamma : arfloat0 absolute gammar;
an2, an1, an, z,
vz, wz : complex;
a : arcomp0 absolute ac;
alfad : arcomp0 absolute alfadc;
begin
i1:=0;
x:=a[0].xreal;
for i:=1 to n do
begin
h:=a[i].xreal;
if h<x then begin i1:=i; x:=h end
end;
SwapC(a[n-2], a[i1]);
SwapC(alfad[n-2], alfad[i1]);
x:=a[0].xreal;
i1 := 0;
for i:=1 to n do
begin
h:=a[i].xreal;
if h>x then begin i1:=i; x:=h end
end;
SwapC(a[n-1], a[i1]);
SwapC(alfad[n-1], alfad[i1]);
vz := a[n-2]; vz.sub(a[n-1]);
absdetmax := -1;
for i:=0 to n do
begin
wz := a[i]; wz.sub(a[n-2]);
absdet := abs(wz.imag*vz.xreal-wz.xreal*vz.imag);
if absdet>absdetmax then begin i1:=i; absdetmax:=absdet end
end;
SwapC(a[n], a[i1]);
SwapC(alfad[n], alfad[i1]);
an2 := a[n-2]; an1 := a[n-1]; an := a[n];
alfa.i := alfad[n-2].xreal; dv.i := alfad[n-2].imag;
alfa.j := alfad[n-1].xreal; dv.j := alfad[n-1].imag;
alfa.k := alfad[n ].xreal; dv.k := alfad[n ].imag;
n := n - 3;
GetMem(k, (n+1)*SizeOf(pointer));
for j:=0 to n do GetMem(k^[j], (j+1)*SizeOf(ArbFloat));
GetMem(e21, (n+1)*SizeOf(vector));
GetMem(b, (n+1)*SizeOf(vector));
pxpy(an2,an1,an,z); for i:=0 to n do b^[i].i:=1+p(a[i],an2,z);
pxpy(an1,an,an2,z); for i:=0 to n do b^[i].j:=1+p(a[i],an1,z);
pxpy(an,an2,an1,z); for i:=0 to n do b^[i].k:=1+p(a[i],an,z);
{%H-}e22[0].init(0,e(an1,an2),e(an,an2));
e22[1].init(e(an1,an2),0,e(an,an1));
e22[2].init(e(an,an2),e(an,an1),0);
for j:=0 to n do e21^[j].init(e(an2,a[j]),e(an1,a[j]),e(an,a[j]));
GetMem(c, (n+1)*SizeOf(pointer));
for j:=0 to n do GetMem(c^[j], (j+1)*SizeOf(ArbFloat));
for i:=0 to n do
for j:=0 to i do
begin
if j=i then s:=0 else s:=e(a[i],a[j]);
hulp.init(b^[j].Inprod(e22[0]), b^[j].Inprod(e22[1]), b^[j].Inprod(e22[2]));
hulp.sub(e21^[j]);
k^[i]^[j] := s+b^[i].InProd(hulp)-b^[j].Inprod(e21^[i]);
if j=i then s:=1/alfad[i].imag else s:=0;
hulp.init(b^[j].i/dv.i, b^[j].j/dv.j, b^[j].k/dv.k);
c^[i]^[j] := k^[i]^[j] + (s + b^[i].Inprod(hulp))/lambda
end;
for i:=0 to n do gamma[i]:=alfad[i].xreal - b^[i].Inprod(alfa);
SpdSol(n, pointer(c), gamma[0]);
for j:=n downto 0 do FreeMem(c^[j], (j+1)*SizeOf(ArbFloat));
FreeMem(c, (n+1)*SizeOf(pointer));
s:=0; for j:=0 to n do s:=s+b^[j].i*gamma[j]; w.i:=s; gamma[n+1] := -s;
s:=0; for j:=0 to n do s:=s+b^[j].j*gamma[j]; w.j:=s; gamma[n+2] := -s;
s:=0; for j:=0 to n do s:=s+b^[j].k*gamma[j]; w.k:=s; gamma[n+3] := -s;
FreeMem(b, (n+1)*SizeOf(vector));
u.init(w.i/dv.i, w.j/dv.j, w.k/dv.k);
u.scale(1/lambda);
u.add(alfa);
s:=0; for j:=0 to n do s:=s+e21^[j].i*gamma[j]; v.i := e22[0].inprod(w)-s;
s:=0; for j:=0 to n do s:=s+e21^[j].j*gamma[j]; v.j := e22[1].inprod(w)-s;
s:=0; for j:=0 to n do s:=s+e21^[j].k*gamma[j]; v.k := e22[2].inprod(w)-s;
FreeMem(e21, (n+1)*SizeOf(vector));
u.add(v);
pfxpfy(an2, an1, an, u, pf); u1:=u.i;
kwsom := 0; for j:=0 to n do kwsom:=kwsom+sqr(gamma[j])/alfad[j].imag;
kwsom := kwsom+sqr(w.i)/dv.i+sqr(w.j)/dv.j+sqr(w.k)/dv.k;
kwsom := kwsom/sqr(lambda);
s:=0;
for i:=0 to n do
begin s1:=0;
for j:=0 to i do s1:=s1+k^[i]^[j]*gamma[j];
for j:=i+1 to n do s1:=s1+k^[j]^[i]*gamma[j];
s := gamma[i]*s1+s
end;
for j:=n downto 0 do FreeMem(k^[j], (j+1)*SizeOf(ArbFloat));
FreeMem(k, (n+1)*SizeOf(pointer));
energie := s
end {splineparameters};
end.