v1j4y

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CTOMMarseille

Pinned Repositories

ARPACK
my arpack build
Language:Fortran10
DEHam
Double Exchange Hamiltonian Complete Version
Language:C4 3 04
DEHamv2
Massively parallel exact diagonalization of large model Hamiltonians.
Language:C2 2 00
gscf
General Self-Consistency Procedure
Language:Jupyter Notebook2 2 00
HubHam
A simple HPC massively parallel Hubbard Hamiltonian solver (Exact diagonalization) for general topologies given using the .graphml format.
Language:C2 2 00
qmckl
Quantum Monte Carlo Kernel Library
Language:Python2 2 01
qmckl-tutorials
Tutorials on using the QMCkl library
Language:Python4 3 00
qmckl_dgemm
Fast tiled matrix multiplications
Language:C2 3 11
qp2
Quantum Package : a programming environment for wave function methods
Language:Fortran0 2 00
SSE.jl
Stochastic Series Expansion
Language:Jupyter Notebook10 3 01

v1j4y's Repositories

v1j4y/SSE.jl
Stochastic Series Expansion
Language:Jupyter Notebook10 3 01
v1j4y/DEHam
Double Exchange Hamiltonian Complete Version
Language:C4 3 04
v1j4y/DEHamv2
Massively parallel exact diagonalization of large model Hamiltonians.
Language:C2 2 00
v1j4y/gscf
General Self-Consistency Procedure
Language:Jupyter Notebook2 2 00
v1j4y/HubHam
A simple HPC massively parallel Hubbard Hamiltonian solver (Exact diagonalization) for general topologies given using the .graphml format.
Language:C2 2 00
v1j4y/qmckl
Quantum Monte Carlo Kernel Library
Language:Python2 2 01
v1j4y/qmckl_dgemm
Fast tiled matrix multiplications
Language:C2 3 11
v1j4y/qp2
Quantum Package : a programming environment for wave function methods
Language:Fortran0 2 00
v1j4y/BlockingMC.jl
Language:Julia2 0
v1j4y/calcmcpi
Language:Python
v1j4y/calcPI_async_MPI
Language:C2 0
v1j4y/champ
The Cornell-Holland Ab-initio Materials Package (CHAMP) is a quantum Monte Carlo suite of programs for electronic structure calculations of atomic and molecular systems.
Language:C1 0
v1j4y/intro_qmech
Introduction to Quantum Mechanics and Model Hamiltonians
Language:Typst2 0
v1j4y/mpi4py-examples
mpi4py examples
Language:Python1 0
v1j4y/MPSKit.jl
Contains code for tackling 1 dimensional (quantum) problems using tensor network algorithms.
Language:Julia1 0
v1j4y/pluginRepo
Plugin development repository for QuantumPackage (qp2)
Language:C4 0
v1j4y/qmc-lttc-2023
LTTC Winter school 2023
Language:Fortran1 0
v1j4y/qmc-lttc-2023.jl
2 0
v1j4y/QMCAnalysis
2 0
v1j4y/qmcchem2
QMC=Chem version 2
v1j4y/QMCPedagogique
Language:Julia2 0
v1j4y/rapport_josedavid_public
Language:TeX1
v1j4y/recipe
Language:Python2 06
v1j4y/slaterlib
Slater-Condon's rules in a C library
Language:C1 0
v1j4y/sneg
sneg is a Mathematica package for performing algebraic calculation with non-commuting operators in many-particle physics
Language:Mathematica1 0
v1j4y/stage_matilde
Language:TeX2 01
v1j4y/trex-containers
Library of scripts to build containers for TREX software
v1j4y/trexio
TREX I/O library
Language:C1 0
v1j4y/trexio_tools
Set of tools for trexio files
Language:Python1 0
v1j4y/v1j4y.github.com
Language:HTML3 0