⌨《Fortran语言实战》是一份由Fortran爱好者(Fortran-Fans)社区驱动的Fortran语言编程实战教程。
☆47Dec 29, 2023Updated 2 years ago
Alternatives and similar repositories for Fortran-in-Action
Users that are interested in Fortran-in-Action are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- 📔现代Fortran程序设计☆27Apr 8, 2024Updated 2 years ago
- Principal Interacting Orbital analysis for python 3☆10Oct 29, 2023Updated 3 years ago
- ☆41Feb 4, 2026Updated 8 months ago
- a demonstration of Davidson eigensolver for TDA and TDDFT problem based on PySCF☆11Sep 24, 2024Updated 2 years ago
- A Fortran implementation of Ryu algorithm☆16Feb 14, 2023Updated 3 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- TOML parser implementation for data serialization and deserialization in Fortran☆127Jul 21, 2026Updated 3 months ago
- This is a C version of the SCF code found in Appendix B of Modern Quantum Chemistry, An Introduction to Electronic Structure Theory by A.…☆10Jan 1, 2019Updated 7 years ago
- An efficient toolkit for chemical resonance analysis based on quantum chemistry calculations. It implements the quantitative theory of re…☆29Jun 4, 2026Updated 4 months ago
- Fortran Design Patterns.(Fortran语言设计模式)☆16Jul 25, 2024Updated 2 years ago
- Hybrid Parallel Programming with MPI and OpenMP.☆11Dec 3, 2019Updated 6 years ago
- SeQuant: second quantization toolkit☆16Nov 19, 2022Updated 3 years ago
- GaInt: A Python package for molecular Gaussian Integrals evaluation.☆10Mar 28, 2026Updated 7 months ago
- Native plotting in modern Fortran☆33Updated this week
- A step-by-step tutorial to code the McMurchie-Davidson scheme to compute molecular integrals☆10Jul 4, 2021Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- TD-DMRG and VHCI package☆12Jul 24, 2025Updated last year
- Orbital transfer and automatic multi-reference calculation for quantum chemistry☆81Updated this week
- An interface program between Gaussian and CFour.☆14Sep 18, 2023Updated 3 years ago
- Machine-learning quantum mechanics☆10Sep 17, 2020Updated 6 years ago
- A python script to obtain XYG3-type doubly hybrid (xDH) results using the standard Gaussian xx package (xx=03, 09 and/or 16)☆15Sep 21, 2022Updated 4 years ago
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆14Oct 29, 2025Updated last year
- A generic implementation of tensor einsum in Fortran.☆30Jan 29, 2021Updated 5 years ago
- Modern Fortran QUADPACK Library for 1D numerical quadrature☆88Oct 20, 2026Updated 2 weeks ago
- XML modules for Fortran based on Arjen Markus' project☆20Apr 9, 2013Updated 13 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.
- Forlab is a Fortran module that provides a lot of functions for scientific computing mostly inspired by Matlab and Python's package NumPy…☆33Dec 23, 2021Updated 4 years ago
- Code generator for simint vectorized integrals☆29Mar 16, 2023Updated 3 years ago
- 收集了一些计算化学相关的推荐资料。☆35Dec 31, 2024Updated last year
- Natural-orbital Functional based on PySCF☆11Aug 27, 2024Updated 2 years ago
- An example to implement PBC SCF☆14Jul 10, 2018Updated 8 years ago
- Symbolic manipulation of operator strings for quantum chemistry☆23Jan 10, 2023Updated 3 years ago
- Atomic Coordinate Toolkit for visualizing and editing atomic structures inside VS Code.☆23Jul 17, 2026Updated 3 months ago
- Fortran Standard Library☆1,366Updated this week
- ☆15Feb 20, 2025Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Fortran Package Manager (fpm)☆1,079Updated this week
- CCT3: A PSI4 plugin which performs active-space coupled-cluster CCSDt calculations and which can determine non-iterative corrections to C…☆13Oct 25, 2023Updated 3 years ago
- A technical guide for pairing CJK and Latin fonts☆14Oct 5, 2021Updated 5 years ago
- Amateurish molecular electronic structure program.(for linux)☆25Nov 1, 2016Updated 10 years ago
- Automatic equation of motion coupled cluster generator☆17Jul 29, 2023Updated 3 years ago
- 浙江大学王林军课题组入门指南☆88Mar 2, 2020Updated 6 years ago
- ☆10Sep 27, 2024Updated 2 years ago