示例#1
0
    def calc_model(self):
        lines = lines_from_f26(self.opt.f26)
        wa = self.spec[self.i].wa
        dw = np.median(np.diff(wa))
        print 'finding tau'
        if self.opt.wadiv is not None:
            dw1 = dw / self.opt.wadiv
            wa1 = np.arange(wa[0], wa[-1] + 0.5 * dw1, dw1)
            tau, ticks = find_tau(wa1, lines, self.opt.atom,
                                  logNthresh_LL=self.opt.logNthresh_LL)
        else:
            tau, ticks = find_tau(wa, lines, self.opt.atom,
                                  logNthresh_LL=self.opt.logNthresh_LL)

        model = np.exp(-tau)
        # if we want to calculate the optical depth per line,
        # do it here.

        if self.opt.wadiv is not None:
            model, _ = process_Rfwhm(self.opt.Rfwhm, wa1, model, [])
        else:
            model, _ = process_Rfwhm(self.opt.Rfwhm, wa, model, [])

        if self.opt.wadiv is not None:
            model = np.interp(wa, wa1, model)

        self.models[self.i] = model
        self.ticks = ticks
        self.model = model
示例#2
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    def calc_model(self):
        lines = lines_from_f26(self.opt.f26)
        lines = [l for l in lines if l[0] not in ('__', '<>')]
        wa = self.spec[self.i].wa
        dw = np.median(np.diff(wa))
        print('finding tau')
        if self.opt.wadiv is not None:
            dw1 = dw / self.opt.wadiv
            wa1 = np.arange(wa[0], wa[-1] + 0.5 * dw1, dw1)
            tau, ticks = find_tau(wa1, lines, self.opt.atom,
                                  logNthresh_LL=self.opt.logNthresh_LL)
        else:
            tau, ticks = find_tau(wa, lines, self.opt.atom,
                                  logNthresh_LL=self.opt.logNthresh_LL)

        model = np.exp(-tau)
        # if we want to calculate the optical depth per line,
        # do it here.

        if self.opt.wadiv is not None:
            model, _ = process_Rfwhm(self.opt.Rfwhm, wa1, model, [])
        else:
            model, _ = process_Rfwhm(self.opt.Rfwhm, wa, model, [])

        if self.opt.wadiv is not None:
            model = np.interp(wa, wa1, model)

        #self.apply_zero_offsets()

        self.models[self.i] = model
        self.ticks = ticks
        self.model = model
示例#3
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文件: velplot.py 项目: nhmc/H2
def make_models(opt, path=None):
    if opt.f26name is not None:
        n = (path + opt.f26name if path is not None else opt.f26name)
        f26 = readf26(n)

    n = (path + opt.trfilename if path is not None else opt.trfilename)
    transitions = read_transitions(n, atomdat)
    ntrans = len(transitions)
    if isinstance(opt.spfilename, basestring):
        n = (path + opt.spfilename if path is not None else opt.spfilename)
        sp = barak.spec.read(n)
    else:
        sp = opt.spfilename
    wa = sp.wa
    edges = barak.spec.find_bin_edges(wa)     # pixel edges
    dwa = edges[1:] - edges[:-1]             # width per pixel
    ticks = []
    model = None
    models = []

    if opt.f26name is not None:
        dw = np.median(dwa)
        lines = []
        for l in f26.lines:
            lines.append((l['name'].replace(' ',''),l['z'],l['b'],l['logN']))

        if opt.wadiv is not None:
            dw1 = dw / opt.wadiv
            wa1 = np.arange(wa[0], wa[-1]+0.5*dw1, dw1)
            tau, ticks = find_tau(wa1, lines, atomdat)
        else:
            tau, ticks = find_tau(wa, lines, atomdat)

        model = np.exp(-tau)
        models = []
         
        #models = [np.exp(-t) for t in taus]
         
        if opt.wadiv is not None:
            model, models = process_Rfwhm(opt.Rfwhm, wa1, model, models)
        else:
            model, models = process_Rfwhm(opt.Rfwhm, wa, model, models)
         
        if opt.wadiv is not None:
            model = np.interp(wa, wa1, model)
            models = [np.interp(wa, wa1, m) for m in models]

    return sp, transitions, model, models, ticks
示例#4
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文件: fig_metals2.py 项目: nhmc/LAE
             'OVI 1037': [(-500,-290), (-100, +45), (70,200)],
             }

cfg = parse_config(config)
transitions = read_transitions(cfg.trfilename, ATOMDAT)

if 1:
    sp = barak.spec.read(cfg.spfilename)
    ndiv = 4.
    wa_dv = make_constant_dv_wa_scale(sp.wa[0], sp.wa[-1], cfg.Rfwhm / ndiv)

    expand_cont_adjustment = 5

    vp = readf26(cfg.f26name)
    lines = vp.lines[vp.lines.name != '<>']
    tau, ticks, alltau = find_tau(sp.wa, lines, ATOMDAT, per_trans=1)
    model = convolve_constant_dv(sp.wa, np.exp(-tau), wa_dv, ndiv)
    models = [convolve_constant_dv(sp.wa, np.exp(-t), wa_dv, ndiv) for t in
              alltau]
    adjust = [l for l in vp.lines if l['name'].strip() == '<>']
    print 'Nadjust', adjust
    if len(adjust) > 0:
        regions = vp.regions
        isort = regions.wmin.argsort()
        print 'Applying continuum adjustments for', len(adjust), 'regions'
        for val in adjust:
            wav0 = ATOMDAT['<>'].wa[0] * (1 + val['z'])
            i0 = regions.wmin[isort].searchsorted(wav0)
            i1 = regions.wmax[isort].searchsorted(wav0)
            #print i0, i1
            #import pdb; pdb.set_trace()
示例#5
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文件: velplot.py 项目: nhmc/plotspec
if 1:
    linelist = read_transitions(trfilename)
    ntrans = len(linelist)
    sp = barak.spec.read(spfilename)
    wa = sp.wa
    nfl = sp.fl / sp.co
    ner = sp.fl / sp.co
    edges = barak.spec.find_wa_edges(wa)    # pixel edges
    dwa = edges[1:] - edges[:-1]             # width per pixel

    dw = np.median(dwa)
    if wadiv is not None:
        dw1 = dw / wadiv
        wa1 = np.arange(wa[0], wa[-1]+0.5*dw1, dw1)
        tau, ticks = find_tau(wa1, f26.lines, atomdat)
    else:
        tau, ticks = find_tau(wa, f26.lines, atomdat)

    model = np.exp(-tau)
    models = []

    #models = [np.exp(-t) for t in taus]

    if wadiv is not None:
        model, models = process_Rfwhm(Rfwhm, wa1, model, models)
    else:
        model, models = process_Rfwhm(Rfwhm, wa, model, models)

    if wadiv is not None:
        model = np.interp(wa, wa1, model)
示例#6
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文件: fig_metals2.py 项目: nhmc/LAE
    'OVI 1037': [(-500, -290), (-100, +45), (70, 200)],
}

cfg = parse_config(config)
transitions = read_transitions(cfg.trfilename, ATOMDAT)

if 1:
    sp = barak.spec.read(cfg.spfilename)
    ndiv = 4.
    wa_dv = make_constant_dv_wa_scale(sp.wa[0], sp.wa[-1], cfg.Rfwhm / ndiv)

    expand_cont_adjustment = 5

    vp = readf26(cfg.f26name)
    lines = vp.lines[vp.lines.name != '<>']
    tau, ticks, alltau = find_tau(sp.wa, lines, ATOMDAT, per_trans=1)
    model = convolve_constant_dv(sp.wa, np.exp(-tau), wa_dv, ndiv)
    models = [
        convolve_constant_dv(sp.wa, np.exp(-t), wa_dv, ndiv) for t in alltau
    ]
    adjust = [l for l in vp.lines if l['name'].strip() == '<>']
    print 'Nadjust', adjust
    if len(adjust) > 0:
        regions = vp.regions
        isort = regions.wmin.argsort()
        print 'Applying continuum adjustments for', len(adjust), 'regions'
        for val in adjust:
            wav0 = ATOMDAT['<>'].wa[0] * (1 + val['z'])
            i0 = regions.wmin[isort].searchsorted(wav0)
            i1 = regions.wmax[isort].searchsorted(wav0)
            #print i0, i1
示例#7
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文件: Lya_plot.py 项目: nhmc/H2
pl.rc('font', size=12.5)

if 1:
    sp = barak.spec.read('fos_colo2.txt')
    sp.fl *= 1e16
    sp.co *= 1e16
    sp.er *= 1e16
    #sp = barak.spec.read('../vpfit_COS/qsoc_G190H.txt')
    wa = sp.wa + 0.2
    dw = np.median(np.diff(sp.wa))

    # resolution seems to be 0.8 expected value? Or sign of lower N
    # comoponents in wings?
    npix = 1.39 / dw * 0.8

    tau, ticks = find_tau(wa, lines, atom)
    taulo, ticks = find_tau(wa, lineslo, atom)
    tauhi, ticks = find_tau(wa, lineshi, atom)

    fig = pl.figure(figsize=(4.3, 3))
    fig.subplots_adjust(bottom=0.16, left=0.16, right=0.98, top=0.96)


    ax = fig.add_subplot(111)

    ax.plot(wa, sp.fl,color='0.3', lw=0.5,drawstyle='steps-mid')
    ax.plot(wa, sp.co, '0.7', ls='dashed')
    ax.plot(wa, sp.co*convolve_psf(np.exp(-taulo), npix), 'r', lw=0.3)
    ax.plot(wa, sp.co*convolve_psf(np.exp(-tau), npix), 'r')
    ax.plot(wa, sp.co*convolve_psf(np.exp(-tauhi), npix), 'r', lw=0.3)
    ax.axhline(0, color='k', lw=0.3)