Computational workflows for materials science
Project description
Design, run, and share computational materials science workflows
Documentation: https://docs.matflow.io/
Feature parity with the old code
This is a list tracking which workflows we have reimplemented/tested in the new code.
Symbol | Meaning |
---|---|
✅ | Tested and functional |
❓ | Untested but should in principle work; may need tweaks to the template parametrisation |
❌ | Requires a missing core feature in hpcflow, or a missing software integration |
Old workflow | Status | Docs | Notes |
---|---|---|---|
tension_DAMASK_Al | ✅ | Link | Available as a demo workflow |
tension_DAMASK_Mg | ❓ | - | Needs reformatting; and checking hex slip systems |
Acknowledgements
MatFlow was developed using funding from the LightForm EPSRC programme grant (EP/R001715/1)
Project details
Release history Release notifications | RSS feed
Download files
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
Source Distribution
matflow_new-0.3.0a83.tar.gz
(25.9 kB
view hashes)
Built Distribution
Close
Hashes for matflow_new-0.3.0a83-py3-none-any.whl
Algorithm | Hash digest | |
---|---|---|
SHA256 | 6c21537dec5253cd5e8bc92e683f0982190ce5cf05f5126c282e3cacc5a5e297 |
|
MD5 | b65c33875e28f164d6ec4ebf687aa82d |
|
BLAKE2b-256 | 307ced8fb5032a9a887be3ce9cdff52aefc28c961e1a7b6f4d1e196c638b9123 |