pyspharm-intel
This is a derivative of pyspharm compiled with the help of intel oneAPI, built on pyspharm version 1.0.9.
Requires
- python >= 3.9
- Numpy >= 1.24.3
- intel-fortran-rt
Platform Support
- win_amd64: python 3.9, 3.10, 3.11.
- linux_x86_64: python 3.9, 3.11 (python 3.10 is not supported by the platform).
Original description
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
