dfm / python-fsps

Python bindings to Charlie Conroy's Flexible Stellar Population Synthesis (FSPS) Fortran code
https://python-fsps.readthedocs.io
MIT License
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Odd behavior with optical emission lines #199

Open BabisDaoutis opened 1 year ago

BabisDaoutis commented 1 year ago

I noticed a strange behavior where after a logzsol value of 0.2 all points in a standard BPT diagram ([NII]/Hα, [OIII]/Hβ) are stuck to a certain value. I am using default stellar libraries: "mist" and "miles" to get the BPT emission-line ratios ([OIII]/Hβ and [NII]/Hα) for an SSP (sfh=0) observed at tage=1Myr (0.001Gyr) with a constant ionization parameter of logU=-2.5 but for different metallicities (logzsol=[-0.6,0.6]), also I set zcontinuous=1. The models are such that logzsol = gas_logz. I attach the resulted BPT diagram bellow. In an attempt to understand what is happening I have calculated the SEDs in two cases; 1) sfh=0 (SSP), logz=0, dust1=0, dust2=0 for different ages; 2) sfh=0 (SSP), dust1=0, dust2=0 for different metallicities (both with default stellar libraries). The UV produced by the two SSPs (I think that) look normal (attached bellow). Finally I am giving you the result of the [OIII]/Hβ as a function of metallicity (from the calculations of BPT).

Is this expected behavior?

Here is my code for the BPT calculations (the two SED tests are calculated from an other script)

import os
import numpy as np
import fsps
from tqdm import tqdm
import matplotlib.pyplot as plt
import time
import json
import pandas as pd
import warnings
import random as random
warnings.filterwarnings('ignore')

sp = fsps.StellarPopulation(zcontinuous=1)

sp.params['imf_type'] = 2
sp.params['sfh'] = 0 
sp.params['sf_start'] = 0.0 
sp.params['sf_trunc'] = 0.0
sp.params['tburst'] = 0.0
sp.params['fburst'] = 0.0
sp.params['tau'] = 10.0
sp.params['const'] = 0.0

sp.params['add_neb_emission'] = True
sp.params['nebemlineinspec'] = True
sp.params['add_neb_continuum'] = True

ilib, slib, dlib = sp.libraries
print(ilib, slib, dlib)

sample_size = 1000
logz_arr = np.linspace(-0.6,0.6,sample_size)

logu_arr = -2.5*np.ones(sample_size) 

comb_arr = np.stack([logz_arr, logu_arr], axis=1)

uid = time.strftime("%Y%m%d_%H%M%S")

file_name1 = 'sfg_syn_sed' #  uid
file_name2 = 'sfg_syn_emlines'

tage = 0.001

w, _ = sp.get_spectrum(tage=tage, peraa=True)

emwv = sp.emline_wavelengths
with open(file_name2 + '-' + uid + '.txt', 'w') as file:
    np.savetxt(file, emwv, newline=' ')
    file.write('\n')
file.close()

dict3 = vars(sp.params)['_params']

keys = []
for key, value in dict3.items():
    k = key
    keys.append(k)

df_params = pd.DataFrame(columns=keys)

for i in tqdm(range(len(comb_arr))):
    sp.params['logzsol'] = comb_arr[i][0]
    sp.params['gas_logz'] = comb_arr[i][0]
    sp.params['gas_logu'] = comb_arr[i][1]

    _, spec = sp.get_spectrum(tage=tage, peraa=True)

    # Write emission lines to a file
    with open(file_name2 + '-' + uid + '.txt', 'a') as file:
        np.savetxt(file, sp.emline_luminosity, newline=' ')
        file.write('\n')
    file.close()

    dict3 = vars(sp.params)['_params']

    values = []
    for key, value in dict3.items():
        v = value
        values.append(v)

    df1 = pd.DataFrame([values], columns=keys)
    df_params = pd.concat([df_params, df1], axis=0)

df_params.to_csv('params_' + uid + '.csv', index=False)

Figure_1_z Figure_1 download (8) oiii_hb_logz

dfm commented 1 year ago

Pinging @bd-j, who may have suggestions.

bd-j commented 1 year ago

For MIST and MILES here are no nebular models above Z/Z_sol = +0.2, due to limitations in the isochrones and spectral libraries used to create the ionizing spectra. So the nebular lines are nearest-neighbor extrapolation above that.

bd-j commented 1 year ago

I also note that the computed spectra are extrapolated beyond log(Z/Z_sol) > +0.2, and so are less reliable.

BabisDaoutis commented 1 year ago

Ok, then this is an expected behavior... I guess though that means that even the IR emission is affected above log(Z/Z_sol) > +0.2 as it is the "reprocessing" of the UV produced by stars. So that means that if I want reliable IR spectra I should not exceed this metalicity limit for MIST and MILES, I am correct? What libraries do you suggest I use for log(Z/Z_sol) > +0.2?