iri2016 | International Reference Ionosphere 2016 from Python
kandi X-RAY | iri2016 Summary
kandi X-RAY | iri2016 Summary
Python and Matlab interfaces to the International Reference Ionosphere (IRI) 2016 model. A Fortran compiler is required to build the IRI2016 code.
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Top functions reviewed by kandi - BETA
- Plots the latitude and longs FLFFL
- Compute SWitches
- Get the vertical components of the given coordl
- Plot 2D plot
- Round the limits to 10
- Plot the latitude and longitudes
- Get the title
- Plot 2D figure
- Draws the pcolor of the given array
- Draws the PColor of the array
- Visualize latitude and longitude
- Main entry point
- Estimate the IRI
- Plot time profile
- Generate geometries for geoprofile
- Build CMake
- Return a list of datetime objects
- Generate a netCDF file
iri2016 Key Features
iri2016 Examples and Code Snippets
pip install iri2016
git clone https://github.com/space-physics/iri2016
pip install -e iri2016
git clone https://github.com/space-physics/iri2016
ctest -S iri2016/src/iri2016/setup.cmake -VV
Community Discussions
Trending Discussions on iri2016
QUESTION
I am using some MATLAB package for work and when setting up I keep running into this issue. In the package instructions, it was asked to define the environment variable to point to the reference data files I am using in the scripts. So, I created a startup.m file in the directory of package, like the instructions indicated, where I wrote:
...ANSWER
Answered 2020-Nov-02 at 05:21When you see <...>
brackets in a value definition or example like that, it generally means "replace this with the actual value appropriate for your environment", instead of using literal <...>
brackets in the value. So instead of this:
QUESTION
I'm trying to write data to binary file from ionosphere model without any special symbols, but now i get 2C000000 (6.165713e-44) - value, that spoil my research. I'm try to fix that, by changing of open command, i'm try add fileopt parameter, but get error. I'm compile this by gfortran
...ANSWER
Answered 2019-Nov-18 at 22:55The fileopt=
specifier is not standard Fortran. It is also not needed, do not use it.
Use either the direct unformatted or stream unformatted access.
Community Discussions, Code Snippets contain sources that include Stack Exchange Network
Vulnerabilities
No vulnerabilities reported
Install iri2016
Fortran compiler--any modern Fortran compiler will do. Here's how to get Gfortran: Linux: apt install gfortran Mac: brew install gcc Windows: consider MSYS2
This should not be necessary, but is included for troubleshooting purposes. This assumess you have a local copy of IRI2016 like:.
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