Multiresolution Adaptive Numerical Environment for Scientific Simulation
☆215Mar 23, 2026Updated last week
Alternatives and similar repositories for madness
Users that are interested in madness are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A massively-parallel, block-sparse tensor framework written in C++☆314Mar 17, 2026Updated last week
- ☆13Mar 19, 2026Updated last week
- C++ library for tensor computations☆36Apr 27, 2023Updated 2 years ago
- C++17 Wrapper for ScaLAPACK☆11Oct 5, 2023Updated 2 years ago
- A flyweight in situ visualization and analysis runtime for multi-physics HPC simulations☆236Updated this week
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- ☆67Jun 15, 2025Updated 9 months ago
- Basic Tensor Algebra Subroutines☆48Feb 9, 2026Updated last month
- Cyclops Tensor Framework: parallel arithmetic on multidimensional arrays☆214Jun 11, 2025Updated 9 months ago
- MultiResolution Computation Program Package☆13Mar 11, 2026Updated 2 weeks ago
- Distributed-memory, arbitrary-precision, dense and sparse-direct linear algebra, conic optimization, and lattice reduction☆71Mar 17, 2025Updated last year
- Open Source Exascale Quantum Chemistry Software☆30Feb 3, 2026Updated last month
- A modern C++ library for high-performance configuration interaction methods☆20Feb 3, 2026Updated last month
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆36Oct 27, 2025Updated 5 months ago
- ☆60Mar 2, 2026Updated 3 weeks ago
- Wordpress hosting with auto-scaling on Cloudways • AdFully Managed hosting built for WordPress-powered businesses that need reliable, auto-scalable hosting. Cloudways SafeUpdates now available.
- ☆26Nov 5, 2025Updated 4 months ago
- Code generator for simint vectorized integrals☆29Mar 16, 2023Updated 3 years ago
- An application-focused API for memory management on NUMA & GPU architectures☆400Mar 13, 2026Updated 2 weeks ago
- Software package to handle the many-fermionic operator☆16Jul 30, 2013Updated 12 years ago
- APDFT calculates quantumchemical results for many molecules at once.☆14Jul 6, 2023Updated 2 years ago
- Ab initio electronic structure beyond density function theory☆31Mar 21, 2026Updated last week
- ☆30Updated this week
- PyCC is a simple, Python-based, reference implementation of the coupled cluster method of ab initio quantum chemistry.☆58Jan 10, 2026Updated 2 months ago
- SG⁺⁺ – the numerical library for Sparse Grids in all their variants.☆80Nov 3, 2025Updated 4 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Smith is a high order nonlinear thermomechanical simulation code☆226Mar 22, 2026Updated last week
- Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic st…☆383Mar 21, 2026Updated last week
- ☆17Mar 16, 2026Updated last week
- ☆15Feb 16, 2017Updated 9 years ago
- A place to store information for the tensor discussions and possible specifications.☆23Jul 2, 2025Updated 8 months ago
- GMTKN test sets in python☆11Dec 17, 2021Updated 4 years ago
- ☆17Apr 8, 2021Updated 4 years ago
- LAPACK++ is a C++ wrapper around CPU and GPU LAPACK and LAPACK-like linear algebra libraries, developed as part of the SLATE project.☆76Oct 22, 2025Updated 5 months ago
- ReMPI (MPI Record-and-Replay)☆40May 28, 2024Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- ERKALE -- HF/DFT from Hel☆53Jan 25, 2026Updated 2 months ago
- HORTON: Helpful Open-source Research TOol for N-fermion systems☆101Feb 11, 2025Updated last year
- SeQuant: Symbolic Algebra of Tensors over Operators and Scalars☆27Updated this week
- Molecular integrals over Gaussian basis functions using sympy.☆16Oct 2, 2024Updated last year
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆28Jan 20, 2026Updated 2 months ago
- High-order Lagrangian Hydrodynamics Miniapp☆201Mar 12, 2026Updated 2 weeks ago
- The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time i…☆80Aug 8, 2023Updated 2 years ago