_            _    _        _         _
      /\ \         /\ \ /\ \     /\_\      / /\
      \_\ \       /  \ \\ \ \   / / /     / /  \
      /\__ \     / /\ \ \\ \ \_/ / /     / / /\ \__
     / /_ \ \   / / /\ \ \\ \___/ /     / / /\ \___\
    / / /\ \ \ / / /  \ \_\\ \ \_/      \ \ \ \/___/
   / / /  \/_// / /   / / / \ \ \        \ \ \
  / / /      / / /   / / /   \ \ \   _    \ \ \
 / / /      / / /___/ / /     \ \ \ /_/\__/ / /
/_/ /      / / /____\/ /       \ \_\\ \/___/ /
\_\/       \/_________/         \/_/ \_____\/
python-pybigdft 1.9.5
Propagated dependencies: python-numpy@1.26.4 python-scipy@1.12.0 python-pyyaml@6.0.2 bigdft-futile@1.9.5
Channel: guix-hpc
Location: guix-hpc/packages/chemistry.scm (guix-hpc packages chemistry)
Home page: https://bigdft.org
Licenses: GPL 2
Synopsis: Python interface of BigDFT for electronic structure calculation based on Daubechies wavelets
Description:

Python interface of BigDFT for electronic structure calculation based on Daubechies wavelets.

Total results: 1