amrex | AMReX : Software Framework for Block Structured AMR

by AMReX-Codes C++ Version: 23.06 License: Non-SPDX

X-Ray Key Features Code Snippets Community Discussions(1)Vulnerabilities Install Support

kandi X-RAY | amrex Summary

amrex is a C++ library. amrex has no bugs, it has no vulnerabilities and it has low support. However amrex has a Non-SPDX License. You can download it from GitHub.

AMReX: Software Framework for Block Structured AMR

Support

Quality

Security

License

Reuse

Support

amrex has a low active ecosystem.

It has 408 star(s) with 292 fork(s). There are 51 watchers for this library.

It had no major release in the last 12 months.

There are 84 open issues and 471 have been closed. On average issues are closed in 10 days. There are 15 open pull requests and 0 closed requests.

It has a neutral sentiment in the developer community.

The latest version of amrex is 23.06

Quality

amrex has no bugs reported.

Security

amrex has no vulnerabilities reported, and its dependent libraries have no vulnerabilities reported.

License

amrex has a Non-SPDX License.

Non-SPDX licenses can be open source with a non SPDX compliant license, or non open source licenses, and you need to review them closely before use.

Reuse

amrex releases are available to install and integrate.

Installation instructions are not available. Examples and code snippets are available.

Top functions reviewed by kandi - BETA

kandi's functional review helps you automatically verify the functionalities of the libraries and avoid rework.
Currently covering the most popular Java, JavaScript and Python libraries. See a Sample of amrex

Get all kandi verified functions for this library.

amrex Key Features

No Key Features are available at this moment for amrex.

amrex Examples and Code Snippets

No Code Snippets are available at this moment for amrex.

Community Discussions

Trending Discussions on amrex

Understanding How to Submit a Parallel Computing Job on Slurm

QUESTION

Understanding How to Submit a Parallel Computing Job on Slurm

Asked 2020-Nov-08 at 19:31

I am using a fluids solver called IAMR and I am trying to make it execute faster via my schools cluster. I have options to add nodes and specify tasks, but I have no clue what the distinction is our what my simulation needs to run. I am trying to render a single simulation and so far the following slurm script has worked:

=============================

...

ANSWER

Answered 2020-Nov-08 at 19:31

Yor file name us amr3d.gnu.MPI.OMP.ex. Is this a OpenMP program (parallel using multiple cores) or a MPI program (using multiple processes possible on multiple nodes) or a hybrid program using both like the filename sounds like?

Ok, it is a hybrid program, so we say you use 2 nodes with 16 cores each, then you can do it like

Source https://stackoverflow.com/questions/64705051

Community Discussions, Code Snippets contain sources that include Stack Exchange Network

Vulnerabilities

No vulnerabilities reported

Install amrex

You can download it from GitHub.

Support

For any new features, suggestions and bugs create an issue on GitHub. If you have any questions check and ask questions on community page Stack Overflow .

Find more information at: