Dear all,
I know I join late to the discussion, let me just point to the excellent
PDL::Transform module, which I have used successfully to perform
rotations in the past. May be using t_linear can save you several
headaches - or not. Currently, I lack time to delve into your specific
problem.
On Sun, Oct 15, 2023 at 05:26:12PM -0700, Mark NanoNebulas wrote:
> ...
> could you put the Rotxz into 4178 dimensions I dont understand how your
> doing it in 3
The rotation matrix is a 3x3 matrix. It can operate on a column vector
(1x3 matrix) or on many column vectors at once (on an Nx3
here is the big orbitals and all there combinations, I also would like to
show you that $n is important( I noticed you took it out)
in that it can give you all the colors...
$Best,
-Mark Baker
use PDL;
use PDL::Complex;
use PDL::Graphics::TriD;
use PDL::NiceSlice;
use PDL::Math;
i found the torus matrix here
$xxx = $xx*sin($yy)*cos($zz);
$yyy = $xx*cos($yy)*cos($zz);
$zzz = $xx*sin($zz);
and if you add the $xx to $xxx and $yyy you get bigger orbs
like
$xxx = $xx*sin($yy)*cos($zz)+$xx;
$yyy = $xx*cos($yy)*cos($zz)+$xx;
$zzz = $xx*sin($zz);
would that be all the
the s orbital is x y z the p orbital is the d orbitals are
xxx yyy zzz
is that right and can they be used to describe all atoms ???
-Mark Baker
On Sun, Oct 15, 2023 at 5:26 PM Mark NanoNebulas
wrote:
> have you used the range function ??? here i have all orbitals that can be
>
have you used the range function ??? here i have all orbitals that can be
without using hold3d();
could you put the Rotxz into 4178 dimensions I dont understand how your
doing it in 3
here are all the orbitals i got 14 of them total in your opinion can i use
these to describe all the atoms
This worked for me to generate x-z d orbitals. The other planes are similar.
I simply applied 4 different 45 degree rotations to your points and
plotted them all together. I added two additional points to fix the scale.
##
use PDL;
use PDL::Complex;
i found out how to move the point in the y axis here
$dd++;
$xxx = $xx*cos($yy)*sin($zz)+sin($xx); ### cos change the spin of the
electron here
$yyy = $xx*sin($yy)*sin($zz)+sin($xx+$dd); ### sin
$zzz = $xx*cos($zz); ### cos
this seems to work but can it make all the d orbitals i need ???
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
I some what found an answer i had to change the geometry to get an orb in
the center position
which i found to be
$xxx = $xx*cos($yy)*sin($zz)+sin($xx); ###
$yyy = $xx*sin($yy)*sin($zz)+sin($xx); ###
$zzz = $xx*cos($zz);
which all together gives 14 orbs 8 with +sin($xx) and 6 regular
but the
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
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