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 possible. Thanks, Vishesh
On Sun, May 19, 2019, 06:59 Tilman Roeder <dyed.green.i...@gmail.com> wrote: > Hello, > > My name is Tilman. Me (and a friend of mine) are interested in working on > extending and polishing the quantum physics module in SymPy as part of a > university project. We both study Physics (currently in our 2nd year) at > Imperial College London. The project work would be during the next academic > year (so from September). However, I think it would be valuable to get > started with some simple things to get aquatinted with the code base and > process (as well as allowing plenty time to read up on the relevant > subjects). > > From looking through the documentation etc. I get the impression that the > QM module is currently very much a work in progress (especially the quantum > information/ computation bits). From what I can tell, a good thing to get > started on might be adding a few analytic solutions. There is one for the > infinite square well, but none e.g. the harmonic oscillator. Starting with > something very simple like this could be a really good way of getting to > know the process, while focussing on the code etc., before tackling > something more challenging. > > My friend and I are meeting someone in the physics department next week to > discuss if this kind of work would be suitable for our project, and it > would be really helpful to get the opinion of someone more closely involved > with SymPy on this matter. (Note that I am also interested in contributing, > should this turn out to not be suitable as part of my university work.) > > We are currently writing exams, but in about a month I would love to get > started on some simple things to get a head start on the main project work. > > > TL;DR (useful pieces of information): > > - Interested to work on QM module > - Good experience with Python, especially for scientific computing, as > well as some experience using SymPy to do hard integrals. See specifically > these two repos on my GitHub: https://github.com/dyedgreen/schroedinger, > https://github.com/dyedgreen/labs-ray-tracing > - Experience with other languages like C, Golang, Ruby, JavaScript > - Mathematics education level: 2nd year Theoretical Physics Undergraduate > - I speak English and German > > Thanks for taking the time to read this :) > > > Tilman > > -- > You received this message because you are subscribed to the Google Groups > "sympy" group. > To unsubscribe from this group and stop receiving emails from it, send an > email to sympy+unsubscr...@googlegroups.com. > To post to this group, send email to sympy@googlegroups.com. > Visit this group at https://groups.google.com/group/sympy. > To view this discussion on the web visit > https://groups.google.com/d/msgid/sympy/cc0f0b4c-8d0e-478e-a11f-0aac972179bb%40googlegroups.com > <https://groups.google.com/d/msgid/sympy/cc0f0b4c-8d0e-478e-a11f-0aac972179bb%40googlegroups.com?utm_medium=email&utm_source=footer> > . > For more options, visit https://groups.google.com/d/optout. > -- You received this message because you are subscribed to the Google Groups "sympy" group. To unsubscribe from this group and stop receiving emails from it, send an email to sympy+unsubscr...@googlegroups.com. To post to this group, send email to sympy@googlegroups.com. Visit this group at https://groups.google.com/group/sympy. To view this discussion on the web visit https://groups.google.com/d/msgid/sympy/CACaE8x7AN2CymAKO_GBJJHfdAhj5MSH37Tz00qYNZZQgTsvHnA%40mail.gmail.com. For more options, visit https://groups.google.com/d/optout.
