I 'm studying chemistry at Bits Pilani and I have studied Quantum Chemistry
previous year.I know about inf,finite,triangular potential Wells and
associated methods of solving differential equations.I have also studied
Hartree Fock analysis and related stuff I would also like to get included
if
Hi Aaron and Ondrej,
Many thanks for replying so quickly!
On Monday, May 20, 2019 at 8:19:04 PM UTC+1, ondrej wrote:
>
> Hi Tilman,
>
> Yes, I am available to help. You should think if you'd be interested in
> becoming the maintainer of the module down the road.
>
>
Thank you! I will
Hi Oscar,
Thank you for your quick reply.
On Monday, May 20, 2019 at 1:38:14 AM UTC+1, Oscar wrote:
>
> Hi Tilman,
>
> It's great that you're interested in doing this!
>
> I don't know the quantum module very well myself but it probably does
> need work. As far as I know no one is really
Hi Tilman,
Yes, I am available to help. You should think if you'd be interested in
becoming the maintainer of the module down the road.
Ondrej
On Mon, May 20, 2019, at 12:35 PM, Aaron Meurer wrote:
> Hi Tilman.
>
> You're definitely welcome to contribute. As Oscar noted, one of the
> biggest
Hi Tilman.
You're definitely welcome to contribute. As Oscar noted, one of the
biggest challenges for the quantum module right now is that there are
no active maintainers of it. As such, your pull requests may take a
while to review. I don't want to discourage you, but do be aware of
this. If
Hi Tilman,
It's great that you're interested in doing this!
I don't know the quantum module very well myself but it probably does
need work. As far as I know no one is really working on it right now.
A good place to start thinking about improving it would probably be
looking over the open