Some Example Usage ================== geophys params -------------- First, it is very important to update the geophysical parameters files. There is an archive of these files available at ``_. They are organized by year, so once updated, you only need to update the current year. To update all years:: import flipchem flipchem.update_geophys(year='all') and to update a specific year, say 1991:: import flipchem flipchem.update_geophys(year=1991) And one can read the f107, f107a, and AP:: from datetime import datetime import flipchem f107, f107a, ap = flipchem.read_geophys(datetime(2017,1,4,2)) flipchem ion densities ---------------------- Get the O+, O2+, NO+, N2+, and N+ ion densities at 130km above the RISR-N ISR:: from datetime import datetime from flipchem import Flipchem date = datetime(2017,1,4,2) fc = Flipchem(date) glat = 74.72955 glon = -94.90576 alt = 130.0 ne = 5.0e11 te = ti = 600. outputs = fc.get_point(glat,glon,alt,ne,te,ti) lthrs,sza,dec,Op,O2p,NOp,N2p,Np,NNO,N2D,ITERS = outputs Or, we can get the ion fractions instead by replacing setting the fractions keyword to True:: outputs = fc.get_point(glat,glon,alt,ne,te,ti,fractions=True) lthrs,sza,dec,Op,O2p,NOp,N2p,Np,NNO,N2D,ITERS = outputs calling nrlmsise-00 ------------------- One can also access MSIS directly:: from flipchem import MSIS from datetime import datetime date = datetime(2017,1,4,2) glat = 74.72955 glon = -94.90576 alt = 130.0 msis = MSIS(date) outputs = msis.get_point(glat,glon,alt) H,He,N,O,N2,O2,Ar,Mass,AnomO,Texo,Tn = outputs ion-neutral and electron-neutral collisions ------------------------------------------- And there is code available with the MSIS wrapper that provides ion-neutral and electron-neutral collision frequencies:: from flipchem import MSIS from flipchem import compute_ion_neutral_collfreq from flipchem import compute_electron_neutral_collfreq from datetime import datetime date = datetime(2017,1,4,2) glat = 74.72955 glon = -94.90576 alt = 130.0 msis = MSIS(date) outputs = msis.get_point(glat,glon,alt) H,He,N,O,N2,O2,Ar,Mass,AnomO,Texo,Tn = outputs # N+, O+, N2+, NO+, O2+ ion_masses = [14.0,16.0,28.0,30.0,32.0] Te = Ti = 1000.0 nu_in = list() neutral_densities = (H,He,N,O,N2,O2) for mass in ion_masses: nu_in.append(compute_ion_neutral_collfreq(neutral_densities, Tn, mass, Ti)) nu_en = compute_electron_neutral_collfreq(neutral_densities, Te) Example Jupyter Notebook ------------------------- Do you prefer working in jupyter notebooks? `Here you can find an example notebook that shows how to get altitude profiles of ion densities `_. Is there an example missing that you would like to see? Feel free to suggest one!