Basic Tensor Algebra Subroutines
☆49May 13, 2026Updated last week
Alternatives and similar repositories for BTAS
Users that are interested in BTAS are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Software package to handle the many-fermionic operator☆16Jul 30, 2013Updated 12 years ago
- Aquarius is a parallel quantum chemistry package built on the Cyclops Tensor Framework which provides high-performance structured tensor …☆28Mar 6, 2024Updated 2 years ago
- Cyclops Tensor Framework: parallel arithmetic on multidimensional arrays☆216Jun 11, 2025Updated 11 months ago
- ☆15Apr 26, 2026Updated 3 weeks ago
- Tensor Contraction Code Generator☆40Aug 14, 2017Updated 8 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- TBLIS is a library and framework for performing tensor operations, especially tensor contraction, using efficient native algorithms.☆143Apr 24, 2026Updated 3 weeks ago
- ☆57May 12, 2026Updated last week
- GW100 data repository and post processing tools☆14Dec 16, 2025Updated 5 months ago
- PyMES is a package for developing new methods in quantum chemistry.☆14May 8, 2026Updated last week
- Symbolic manipulation of operator strings for quantum chemistry☆22Jan 10, 2023Updated 3 years ago
- A variational 2-RDM-driven CASSCF plugin to Psi4☆11Mar 10, 2021Updated 5 years ago
- SeQuant: Symbolic Algebra of Tensors over Operators and Scalars☆30Updated this week
- C++ library for tensor computations☆37Apr 27, 2023Updated 3 years ago
- Open Orbital Optimizer☆35May 13, 2026Updated last week
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Dyson equation solvers for Green's function methods☆12May 11, 2026Updated last week
- A Python package for wave function-based quantum embedding☆40Apr 7, 2026Updated last month
- CCT3: A PSI4 plugin which performs active-space coupled-cluster CCSDt calculations and which can determine non-iterative corrections to C…☆13Oct 25, 2023Updated 2 years ago
- C++17 Wrapper for ScaLAPACK☆11Oct 5, 2023Updated 2 years ago
- ☆19Jul 25, 2022Updated 3 years ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆36Oct 27, 2025Updated 6 months ago
- A massively-parallel, block-sparse tensor framework written in C++☆317May 14, 2026Updated last week
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆25Nov 7, 2025Updated 6 months ago
- GMTKN test sets in python☆11Dec 17, 2021Updated 4 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- SOC integrals generator with atomic mean field approximation☆10Apr 26, 2026Updated 3 weeks ago
- Correlation consistent Gaussian basis sets for solids☆25May 31, 2025Updated 11 months ago
- ERKALE -- HF/DFT from Hel☆54May 13, 2026Updated last week
- Tensor Algebra for many-body methods☆18Apr 16, 2026Updated last month
- Multiresolution Adaptive Numerical Environment for Scientific Simulation☆217May 14, 2026Updated last week
- Julia implementation of various electron-correlation methods (main focus on coupled cluster methods).☆25Apr 23, 2026Updated 3 weeks ago
- Integrated Interface for libraries of eigenvalue decomposition☆10Nov 29, 2024Updated last year
- This repository mirrors the principal Gitlab repository of the Chebyshev Accelerated Subspace iteration Eigensolver. If you want to contr…☆19May 5, 2026Updated 2 weeks ago
- pyblock3: an efficient python block-sparse tensor library☆29Mar 18, 2026Updated 2 months ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Density matrix embedding theory for periodic systems☆18Dec 3, 2021Updated 4 years ago
- ⚛️ A Python library and a command-line tool that creates input files for computational chemistry packages☆18Aug 28, 2019Updated 6 years ago
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆13May 9, 2026Updated last week
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Apr 30, 2026Updated 3 weeks ago
- A library of density matrix embedding theory (DMET).☆41Jan 26, 2025Updated last year
- Code generator for simint vectorized integrals☆29Mar 16, 2023Updated 3 years ago
- Pythonic electronic structure theory.☆23Updated this week