msibaev

msibaev's Stars

• google/googletest

  GoogleTest - Google Testing and Mocking Framework

  Language:C++35.7k1.2k2.3k10.3k

• catchorg/Catch2

  A modern, C++-native, test framework for unit-tests, TDD and BDD - using C++14, C++17 and later (C++11 support is in v2.x branch, and C++03 on the Catch1.x branch)

  Language:C++19.2k4421.9k3.1k

• cs01/gdbgui

  Browser-based frontend to gdb (gnu debugger). Add breakpoints, view the stack, visualize data structures, and more in C, C++, Go, Rust, and Fortran. Run gdbgui from the terminal and a new tab will open in your browser.

  Language:TypeScript10k165329509

• mbbill/undotree

  The undo history visualizer for VIM

  Language:Vim Script4.1k29127107

• tensor-compiler/taco

  The Tensor Algebra Compiler (taco) computes sparse tensor expressions on CPUs and GPUs

  Language:C++1.3k57359192

• psi4/psi4

  Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

  Language:C++1k621.3k458

• vim-latex/vim-latex

  Enhanced LaTeX support for Vim

  Language:Vim Script5591816097

• psi4/psi4numpy

  Combining Psi4 and Numpy for education and development.

  Language:Jupyter Notebook3603530163

• m-a-d-n-e-s-s/madness

  Multiresolution Adaptive Numerical Environment for Scientific Simulation

  Language:C++1953123867

• rabauke/trng4

  state of the art C++ pseudo-random number generator library for sequential and parallel Monte Carlo simulations

  Language:C++12052621

• devinamatthews/tblis

  TBLIS is a library and framework for performing tensor operations, especially tensor contraction, using efficient native algorithms.

  Language:C119224631

• jhrmnn/pyberny

  Molecular structure optimizer

  Language:Python115113222

• GlobalArrays/ga

  Partitioned Global Address Space (PGAS) library for distributed arrays

  Language:C1011615439

• theochem/horton

  HORTON: Helpful Open-source Research TOol for N-fermion systems

  Language:Python951914040

• orbkit/orbkit

  A Toolbox for Post-Processing Quantum Chemical Wavefunction Data

  Language:Python92102221

• ValeevGroup/mpqc

  The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schrödinger equation.

  Language:C++69265024

• evangelistalab/forte

  Language:C++57118831

• ZimmermanGroup/molecularGSM

  code for single-ended and double-ended molecular GSM

  Language:C++55141930

• ValeevGroup/BTAS

  Basic Tensor Algebra Subroutines

  Language:C++47206420

• QWalk/mainline

  The mainline development distribution for QWalk

  Language:C++3516623

• jmlopez-rod/ApplicationMaker

  Integrating notebooks to Mathematica's documentation center

  Language:Mathematica2910615

• openmeeg/findmkl_cmake

  CMake package finder for MKL

  Language:CMake285510

• sunqm/qcint

  An optimized libcint branch for X86 architecture

  Language:C2891410

• lab-cosmo/i-pi-dev_archive

  Development version of i-PI

  Language:Python216411413

• arm-hpc/papi

  ARM branch of PAPI from utk

  Language:C9102

• molsturm/gscf

  A general library for solving self-consistent field problems

  Language:C++4411

• xrf/thesis

  Addition and removal energies via the in-medium similarity renormalization group method (PhD thesis, 2018)

  Language:TeX4201

• awhite862/ft_mp2_test

  simple test of finite temperature MP2

  Language:Python2100

• gjbex/jobdb

  Tools to keep track of jobs submitted using PBS torque

  Language:Shell140

• xrf/lutario

  IM-SRG(2) calculations on the pairing model.

  Language:Rust10