• Stars
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    3
  • Rank 3,963,521 (Top 79 %)
  • Language
    Python
  • Created almost 7 years ago
  • Updated over 1 year ago

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Repository Details

Geometry Optimization Database

More Repositories

1

FeynDyn

Type an M x M matrix for your open quantum system Hamiltonian, and give a spectral density (analytic or numerical). FeynDyn gives the density matrix dynamics according to the Leggett-Caldeira bath or the Feynman-Vernon bath at any temperature. Can do up to 16 qubits (65536 levels) and infinitely many bath modes. Email [email protected] for the latest version or any questions.
MATLAB
21
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2

Book_About_Quadratization

Open collaborative book on quadratization in discrete optimization and quantum mechanics.
TeX
19
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3

AI_ENERGIES

Ab Initio Energies
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4

Quantum-Factorization-By-Minimization

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6
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5

Hamiltonian_Zoo

Hamiltonian Zoo, Matrix Zoo, Functional Zoo, Wavefunction Zoo, Potential Zoo, Function Zoo, Master Equation Zoo, Particle Zoo, Complexity Zoo (Scott Aarsonson), Algorithms Zoo (Stephen Jordan), Zoo of Zoos.
MATLAB
5
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6

potfit

Fits an anlalytic potential energy curve in order to reproduce spectroscopic or ab-initio data
Roff
4
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7

PegasusDraw

3
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8

Pegasus

The second architecture for large scale quantum annealing devices made by D-Wave.
Perl
3
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9

QCBugs

Python
3
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10

FeMoco

One of the world's most fascinating molecules
Roff
2
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11

LEVEL

Solves the Schroedinger equation for a diatomic molecule to get the vibrational and rotational energies and expectation values. A project that Bob LeRoy worked on since the 1960s with contributions from Nike Dattani starting in 2007.
Roff
2
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12

basis-set-optimization

Library of optimized exponents and contraction coefficients for Gaussian basis sets in quantum chemistry, and Python code for optimizing them.
Python
2
star
13

ParFit

Fit spectroscopic constants to reproduce measurements. A project started by Bob LeRoy.
Roff
1
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14

Modeling_Matters

GitHub repository for the Matter Modeling Stack Exchange
Roff
1
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15

Quantum_Compiler_Literature

1
star
16

Optimal_Branching_Systems

HTML
1
star
17

polyMLR

MLR potential for polyatomic molecules
TeX
1
star
18

QuadratizationCode

The LRS-based code includes files from David Avis's LRS library, and some files from Aritanan Gruber.
Roff
1
star
19

Paper_H2O

1
star
20

Water

ab initio and Experimental properties of Water !!!
1
star
21

ZMC

Z-matrix construction
TeX
1
star
22

HPQC

HTML
1
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23

didat

Diatomic Database (DiDat)
Roff
1
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24

MatlabQuantum

MATLAB
1
star
25

RKR

Builds an RKR potential based on spectroscopic parameters. A project started by Bob LeRoy and continued by Nike Dattani.
Roff
1
star
26

linear_splitter

C++
1
star
27

betaFit

Roff
1
star