Hi,
I didn't quite understand the code. I simplified it a bit, removed
many noop instructions, changed the speed, negated the twiddling and
the result looks like a nice lobe of a p orbital, made up of points
along some spiral, rotating about its axis. Is this the rotation you
want or do you want to rotate the symmetry axis from the z direction to an
arbitrary direction? You could apply a 3x3 rotation matrix to the
$points array in the code below. If you want a point to remain fixed,
first translate it to the origin, the rotate, and then rotate back.
Regards,
Luis
----------------
##################################################
use PDL;
use PDL::Complex;
use PDL::Graphics::TriD;
use PDL::Math;
nokeeptwiddling3d;
my $c = 10; ## speed
while(1){
for my $phase(-360..360) { ## 360
my $photons = 4178; ### [Density] 2444 4178
my $t=rvals(zeros($photons));
my $cz=$c; # -1**$t*$c
my $cy=sin($t*$c);
my $cx=sin($t)*$c;
my $w=$cz-$cy-$cx;
my $color=(pdl[my $r=cos($cy+$c+$cz), my $g=sin($w), my
$b=cos($w)])->mv(-1,0);
my $i=($cz-$cx-$cy);
my $q=$c*($i*$phase);
my $R = $b*sin($b);
my $phi = $r*$q;
my $theta = $g*cos($g);
my $points=($R*pdl[sin($theta)*cos($phi),
sin($phi)*sin($theta),cos($theta)])->mv(-1,0);
points3d $points,$color;
}
}
On Fri, Oct 13, 2023 at 10:36:17AM -0700, Mark NanoNebulas wrote:
> Hi im trying to rotate this obital so that i can place them all over in
> balanced arrangements of orbs like the chemistry book says but i dont know
> how to rotate a matrix in all directions, can anybody help
> heres the code
>
> ##################################################
> use PDL;
> use PDL::Complex;
> use PDL::Graphics::TriD;
> use PDL::Math; keeptwiddling3d;
> $PDL::BIGPDL=1;
> ## remember this can crash the computer if you dont have enough RAM and
> swap in linux or pagefile in windows
>
>
>
> for (;;){
> $c = (400) ; ## speed
> for $phase(-360..360) { ## 360
> $phases = $phase*0.0000001;
> $frequency = ($c**-1);
> $n= (6.28*$c*$frequency+($phases));
>
> $photons = 4178; ### [Density] 2444 4178
>
>
> $t=rvals(exp(zeros($photons)));
> $cz=-1**$t*$c; # -1**$t*$c
> $cy=-1**sin($t*$c); #-1**$c*sin($t*$c)
> $cx=-1**$c*sin(rvals($t))*$c; #-1**$c*bessj0(rvals($t,{Centre=>[0]}))*$c;
>
>
> $w=$cz-$cy-$cx;
> $g=sin($w); #sin
> $r=cos($cy+$c+$cz); #cos
> $b=cos($w); #cos
> $i=($cz-$cx-$cy);
> $q=$c*($i*$n);
> $xx = $b*sin($b); ###
> $yy = $r*($q); ###
> $zz = $g*cos($g); ###
>
> $xxx = $xx*cos($yy)*sin($zz); ###
> $yyy = $xx*sin($yy)*sin($zz); ###
> $zzz = $xx*cos($zz);
>
> points3d[$xxx,$yyy,$zzz],[$r,$g,$b];
>
> ##########################################################
>
> if i can get this orbital to rotate in all directions, then i can represent
> atoms
> better cause they are balanced by the number of electrons so the orbs
> repeal each other, please any help would be appreciated !!!
>
> Best,
> -Mark Baker
> _______________________________________________
> pdl-general mailing list
> [email protected]
> https://lists.sourceforge.net/lists/listinfo/pdl-general
--
o
W. Luis Mochán, | tel:(52)(777)329-1734 /<(*)
Instituto de Ciencias Físicas, UNAM | fax:(52)(777)317-5388 `>/ /\
Av. Universidad s/n CP 62210 | (*)/\/ \
Cuernavaca, Morelos, México | [email protected] /\_/\__/
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