Install PGI Community Edition on Travis CI
☆16Sep 28, 2024Updated last year
Alternatives and similar repositories for pgi-travis
Users that are interested in pgi-travis are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Directions for installing ICC compiler on Travis CI☆50Jan 25, 2020Updated 6 years ago
- ipywidgets GUI elements for HyperSpy☆11Feb 1, 2026Updated last month
- QUICK, a GPU-enabled ab intio quantum chemistry software. Now move to the main branch: https://github.com/merzlab/QUICK☆11Jan 19, 2015Updated 11 years ago
- Code generator for simint vectorized integrals☆29Mar 16, 2023Updated 3 years ago
- Finite Element Solvers for Atomic Structure Calculations☆12Oct 13, 2025Updated 5 months ago
- Gasp is a bridge between Doxygen and Sphinx allowing import of Doxygen doc in Sphinx.☆12Jan 12, 2017Updated 9 years ago
- Python bindings for TNG file format☆13Oct 14, 2025Updated 5 months ago
- An MPI ABI compatibility layer☆34Aug 20, 2025Updated 7 months ago
- A framework for building Fortran code analysis tools in Python.☆18Sep 10, 2022Updated 3 years ago
- C/Fortran interoperability library☆17May 24, 2019Updated 6 years ago
- Fast Multipole Methods in Rust☆21Nov 30, 2025Updated 3 months ago
- Structured PIC proxy app based on Cabana☆15Jun 30, 2025Updated 8 months ago
- ☆14Nov 3, 2021Updated 4 years ago
- Python interface for the Dr. Probe command line tools☆12May 22, 2021Updated 4 years ago
- FortranCL: a Fortran 90 interface for OpenCL☆11Jun 27, 2024Updated last year
- Responses to 2021 RFI on Stewardship of Software for Scientific and High-Performance Computing☆16Jan 20, 2022Updated 4 years ago
- EDS and EELS data analysis with HyperSpy☆14Mar 2, 2026Updated 3 weeks ago
- ☆22Feb 23, 2026Updated last month
- Symbiotic computational chemistry; Public repository.☆20Jan 12, 2018Updated 8 years ago
- Files for external HyperSpy tutorial sessions hosted by NIST☆15Jul 29, 2022Updated 3 years ago
- Computational chemistry benchmark data sets for non-covalent interactions☆29Jan 13, 2025Updated last year
- A C++ library for the efficient evaluation of integrals over effective core potentials.☆28Jun 12, 2024Updated last year
- a python wrapper for matchSeries☆15Oct 27, 2024Updated last year
- Geometrical Counter-Poise Correction☆13Nov 19, 2024Updated last year
- Freefall Archive-Binge Speedreader (FABS) & flytable.js library☆11Jan 24, 2022Updated 4 years ago
- A Massively Parallel FFT Library for CPU/GPU☆57Nov 5, 2020Updated 5 years ago
- Auto-differentiated descriptors using Enzyme☆12Apr 2, 2025Updated 11 months ago
- Fortran Parameter List. A fortran dictionary where to put the parameters of your application.☆30May 9, 2021Updated 4 years ago
- Python client for TeraChem Cloud☆13Jun 19, 2025Updated 9 months ago
- Single Page Web Application for displaying and studying molecular models☆31Jun 23, 2024Updated last year
- Remote Frame Buffer for Jupyter☆84Updated this week
- Double precision version of fftpack☆92Feb 6, 2026Updated last month
- GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …☆47Updated this week
- Semantic Versioning 2.0 in Fortran☆11Oct 1, 2024Updated last year
- Use of signed distance fields in Monte Carlo Radiative Transfer☆13Nov 15, 2024Updated last year
- Argonne Leadership Computing Facility OpenCL tutorial☆10Aug 22, 2025Updated 7 months ago
- VASP Syntax for the VIM editor☆11Feb 13, 2019Updated 7 years ago
- [WIP] Classical atomistic simulation engine with a focus on user-friendliness and extensibility☆11Aug 8, 2023Updated 2 years ago
- A collection of Fortran compiler bug examples and tests☆38Feb 12, 2026Updated last month