pyspharm-syl

This is a derivative of pyspharm compiled with the help of intel oneAPI, built on pyspharm version 1.0.9.

For more information about the fortran kernel backgroud, please refer to the NCAR-Classic-Libraries-for-Geophysics.

How to install?

The pyspharm-syl package can be installed using Python package installer pip.

pip install pyspharm-syl

Requires

• python >= 3.9
• Numpy >= 1.24.3 (for python 3.12, numpy >= 1.26.0)
• intel-fortran-rt
• dpcpp-cpp-rt

Platform Support

• win_amd64: python 3.9, 3.10, 3.11, 3.12, 3.13.
• linux_x86_64: python 3.9, 3.10, 3.11, 3.12, 3.13.

Build Method

Windows

Install Intel® HPC Toolkit and then open the Intel oneAPI command prompt for Intel 64 for Visual Studio 2022 in the start menu.

Open Anaconda or python in this terminal.

# open python env
python

# or open Anaconda
%windir%\System32\WindowsPowerShell\v1.0\powershell.exe -ExecutionPolicy ByPass -NoExit -Command "& 'C:\Users\[USER NAME]\anaconda3\shell\condabin\conda-hook.ps1' ; conda activate 'C:\Users\[USER NAME]\anaconda3' "

Install the dependencies

pip install -r build_requirement_windows.txt

Create the wheel binary package

.\build_wheel_windows.ps1

Linux

Install Intel® HPC Toolkit and then activate Intel oneAPI environment

source /opt/intel/oneapi/setvars.sh

Open Anaconda or python in this terminal

# open python env
python

# or open Anaconda
__conda_setup="$('/home/[USER NAME]/anaconda3/bin/conda' 'shell.bash' 'hook' 2> /dev/null)"
if [ $? -eq 0 ]; then
    eval "$__conda_setup"
else
    if [ -f "/home/[USER NAME]/anaconda3/etc/profile.d/conda.sh" ]; then
        . "/home/[USER NAME]/anaconda3/etc/profile.d/conda.sh"
    else
        export PATH="/home/[USER NAME]/anaconda3/bin:$PATH"
    fi
fi
unset __conda_setup

Install the dependencies

pip install -r build_requirement_linux.txt

Tips: For build manylinux wheel, please use build_requirement_manylinux.txt

pip install -r build_requirement_manylinux.txt

• Required in manylinux image environment

Create the wheel binary package

.\build_wheel_linux.sh

# for manylinux, please run as follows:
.\build_wheel_manylinux.sh

Pyspharm description

Source: https://github.com/jswhit/pyspharm

Requires: Numpy (http://numeric.scipy.org), and a fortran compiler supported by numpy.f2py,

Please read LICENSE.spherepack

Installation:

python setup.py install

(to change default fortran compiler you can use e.g. python setup.py build config_fc --fcompiler=g95)

View documentation by pointing your browser to html/index.html.

Example programs are provided in the examples directory.

Copyright: (applies only to python binding, Spherepack fortran source code licensing is in LICENSE.spherepack)

Permission to use, copy, modify, and distribute this software and its documentation for any purpose and without fee is hereby granted, provided that the above copyright notice appear in all copies and that both that copyright notice and this permission notice appear in supporting documentation. THE AUTHOR DISCLAIMS ALL WARRANTIES WITH REGARD TO THIS SOFTWARE, INCLUDING ALL IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS. IN NO EVENT SHALL THE AUTHOR BE LIABLE FOR ANY SPECIAL, INDIRECT OR CONSEQUENTIAL DAMAGES OR ANY DAMAGES WHATSOEVER RESULTING FROM LOSS OF USE, DATA OR PROFITS, WHETHER IN AN ACTION OF CONTRACT, NEGLIGENCE OR OTHER TORTIOUS ACTION, ARISING OUT OF OR IN CONNECTION WITH THE USE OR PERFORMANCE OF THIS SOFTWARE.

-- Jeff Whitaker Jeffrey.S.Whitaker@noaa.gov

Changelog

Version 1.2.1 (2024.12.12)

• Support Python 3.13, and build manylinux and windows wheel with intel-oneapi-hpc-toolkit-2025.0.0.825.

Version 1.2.0 (2024.3.25)

• Change build system from numpy.distutils to meson-python.
• Change the default C compiler to icx, and the default Fortran compiler to ifx.

Version 1.0.9 (2023.11.19)

• Support direct installation of wheel without compilation for both the Windows and Linux platform.