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# I was going to say I'd only click this once I'd seen all 6 million collars,
but that would have been cruel. I clicked it anyway. Woo!
(, Mon 25 Feb 2008, 19:27, archived)
# for i = 1 to 6,000,000
neck.add(collar)
next i
(, Mon 25 Feb 2008, 19:30, archived)
# I cast thee out, iteration.
I've been doing enough of them the past couple of days.
(, Mon 25 Feb 2008, 19:32, archived)
# i would like to make it clear that i was writing pseudocode
and not v****l b***c

that's important
(, Mon 25 Feb 2008, 19:43, archived)
# Glad to hear it.
My poison is Matlab.
(, Mon 25 Feb 2008, 19:44, archived)
# matlab has the best console of anything ever
i will be working with a bit of matlab this week, by a curious coincidence
(, Mon 25 Feb 2008, 19:51, archived)
# You know matlab?
Me your frieeeeeend?

I'm stuck with Origin 6.0 which, incidentally, sucks donkey balls.
(, Mon 25 Feb 2008, 19:53, archived)
# not much, alas
i write the odd bit of code that occasionally gets mex'd. the limited experience i've had with it has been fun though
(, Mon 25 Feb 2008, 19:55, archived)
# The manual left me feeling completely lost.
There was no easy way into it.
(, Mon 25 Feb 2008, 20:00, archived)
# i doubt i could tell you anything helpful, alas
(, Mon 25 Feb 2008, 20:18, archived)
# It's surprisingly easy to use.
I'm not really a computer geek, I'm a physicist, but we occasionally have to program for data analysis and things.
(, Mon 25 Feb 2008, 19:53, archived)
# bah! matlab is okay, but python is better. except for maths, maybe. although there is Numeric.
(, Mon 25 Feb 2008, 19:55, archived)
# i prefer ruby to python
the whitespace-as-syntax thing does my head in
(, Mon 25 Feb 2008, 19:56, archived)
# Well, blocks do MY head in:
"hello".each do |c| {
print c
}

or something. I dunno. Blocks!
(, Mon 25 Feb 2008, 20:04, archived)
# i did smalltalk before i'd heard of either of em
which probably explains the bias. i'd be quite happy to write either, to be fair
(, Mon 25 Feb 2008, 20:09, archived)
# But what sort of language!
for i in range(1, 6000000):

or

every i := 1 to 6000000 do
(, Mon 25 Feb 2008, 19:46, archived)
# that's an open exercise for the reader
(, Mon 25 Feb 2008, 19:53, archived)
# Sucks almost as much as this:
H = -2J1(SA.SB)-2J2(SA.SC+SA.SD+SB.SC+SB.SD)

Of course, when J1 is greater than ~75 K, it all goes to shite.
(, Mon 25 Feb 2008, 19:49, archived)
# thermodynamics?
(, Mon 25 Feb 2008, 19:56, archived)
# Magnetism
It describes the energy levels in two systems I'm investigating. One has four copper atoms and has six energy states, which Origin 6 pro can deal with on a decent computer. The other has four mixed-valence manganese atoms and has 110 energy states, which make Origin shut down without a chance to save your work.
Crappy.
(, Mon 25 Feb 2008, 19:59, archived)
# Just write it out on the back of a napkin.
(, Mon 25 Feb 2008, 20:01, archived)
# Pretty big napkin...
Of course, when you've worked out each energy level, you have to input each one into the Van Vleck-Dirac-Heisenberg equation to calculate the susceptibility.
which is just what I was saying to the vicar the other day...
(, Mon 25 Feb 2008, 20:05, archived)
# Sounds like you have a rather enjoyable evening ahead of you.
(, Mon 25 Feb 2008, 20:08, archived)
# This is correct.
(, Mon 25 Feb 2008, 20:07, archived)
# Hmmm. Sounds interesting. Like an enzyme active site. I think photosystem II has 4 Mn atoms.
(, Mon 25 Feb 2008, 20:10, archived)
# I might have worked on that
But it's a different system I'm on at the moment...
(, Mon 25 Feb 2008, 20:43, archived)