Exemple #1
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def test_roman():
    #  out of limits
    with pytest.raises(OutOfRangeError):
        s = roman.toRoman(6000)
    # not integer
    with pytest.raises(NotIntegerError):
        s = roman.toRoman(1.5)
    # no input
    with pytest.raises(InvalidRomanNumeralError):
        s = roman.fromRoman(None)
    # bad pattern
    with pytest.raises(InvalidRomanNumeralError):
        s = roman.fromRoman('YT')
Exemple #2
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def test_roman():
    #  out of limits
    with pytest.raises(OutOfRangeError):
        s = roman.toRoman(6000)
    # not integer
    with pytest.raises(NotIntegerError):
        s = roman.toRoman(1.5)
    # no input
    with pytest.raises(InvalidRomanNumeralError):
        s = roman.fromRoman(None)
    # bad pattern
    with pytest.raises(InvalidRomanNumeralError):
        s = roman.fromRoman('YT')
Exemple #3
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def name_ion(ion):
    """ Convert string into ion tuple

    Parameters
    ----------
    ion : str
      Name of the ion, e.g. 'SiII' or 'Si II'

    Returns
    -------
    ion_tup : tuple
      Z, ion -- e.g. (14,2)
    """
    if isinstance(ion,basestring):
        pass
    else:
        raise ValueError('ionization.name_ion: Not ready for this input yet.')

    ion = ion.strip('*') # e.g. CII*

    if ion[1] in ['I','V', 'X', ' ']:
        iion = 1
    else:
        iion = 2

    # Element
    elm = ion[0:iion]
    if elm == 'D': # Deuterium
        Z = 1
    else:
        Z = ELEMENTS[ion[0:iion]].number

    # Ion
    ion_state = roman.fromRoman(ion[iion:].strip())

    return Z, ion_state
Exemple #4
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def name_to_ion(ion):
    """ Convert string into ion tuple

    Parameters
    ----------
    ion : str
      Name of the ion, e.g. 'SiII' or 'Si II'

    Returns
    -------
    ion_tup : tuple
      Z, ion -- e.g. (14,2)
    """
    if isinstance(ion,basestring):
        pass
    else:
        raise ValueError('ionization.name_ion: Not ready for this input yet.')

    ion = ion.strip('*') # e.g. CII*

    if ion[1] in ['I','V', 'X', ' ']:
        iion = 1
    else:
        iion = 2

    # Element
    elm = ion[0:iion]
    if elm == 'D': # Deuterium
        Z = 1
    else:
        Z = ELEMENTS[ion[0:iion]].number

    # Ion
    ion_state = roman.fromRoman(ion[iion:].strip())

    return Z, ion_state
Exemple #5
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def parse_morton03(orig=False, tab_fil=None, HIcombine=True):
    """Parse tables from Morton 2003, ApJS, 149, 205

    Parameters
    ----------
    orig : bool, optional
      Use original code to parse the ASCII file
    tab_fil : str, optional
      Filename to use.  Default = /data/lines/morton03_table2.dat 
    HIcombine : bool, optional
      Combine doublet for HI [True]

    Returns
    -------
    data : Table
      Atomic data
    """
    # Look for FITS
    fitsf = lt_path + '/data/lines/morton03_table2.fits.gz'
    morton03_tab2 = glob.glob(fitsf)

    if (len(morton03_tab2) > 0) & (not orig):
        print('linetools.lists.parse: Reading linelist --- \n   {:s}'.format(
            morton03_tab2[0]))
        data = Table(Table.read(morton03_tab2[0]), masked=True)
    else:
        ## Read Table 2
        if tab_fil is None:
            morton03_tab2 = lt_path + '/data/lines/morton03_table2.dat'
        else:
            morton03_tab2 = tab_fil
        print(
            'linetools.lists.parse: Reading linelist --- \n   {:s}'.format(
                morton03_tab2))
        f = open(morton03_tab2, 'r', encoding="ISO-8859-1")
        lines = f.readlines()
        f.close()

        ## Find Elements and Ions
        elmi = []
        elmZ = []
        elmc = []
        ioni = []
        isoi = []
        ionv = []
        for kk,line in enumerate(lines):
            #print('kk = {:d}'.format(kk))
            try: # Deals with bad Byte in Morton00
                tmp = ('Z = ' in line) & ('A =' in line)  
            except UnicodeDecodeError:
                tmp = False
            if tmp:
                # Grab Z
                ipos = line.find('Z = ')
                elmZ.append(int(line[ipos+4:ipos+7]))
                ipos2 = line.find('= ')
                elmc.append(line[ipos2+2:ipos].strip())
                #xdb.set_trace()
                # Line index
                elmi.append(kk)
                # Kludge!!
                if 'HOLMIUM' in line:
                    elmc[-1] = 'Ho'

            # ISOTOPE and ION
            try: # Deals with bad Byte in Morton00
                tmp2 = ( (('I ' in line[0:13]) | ('V ' in line[0:13]))
                    & (line[0:3] not in ['IOD','VAN']) & (line[0:2] != 'I ') )
            except UnicodeDecodeError:
                tmp2 = False
            if tmp2:
                # Grab ion
                ipos = line[0:10].find(' ')
                if ipos > 4:
                    ipos3 = line[0:10].find('I')
                    iionv = line[ipos3:ipos]
                else:
                    iionv = line[ipos:6].strip()
                if (len(iionv) == 0) | (iionv == '5s') | (iionv == 'B I'):
                    pdb.set_trace()
                ionv.append(iionv)
                if iionv == 'Z =':
                    pdb.set_trace()

                # Line index
                ioni.append(kk)

                # Deal with Isotope
                if line[0] in ['0','1','2','3','4','5','6','7','8','9']:
                    # Skip ArI !
                    if 'Ar I' in line:
                        pass
                    else:
                        isoi.append(kk)
                # Deuterium
                if line[0] == 'D':
                    Dline = kk

        #pdb.set_trace()
        ## Initialize table
        ldict, tbl = line_data(nrows=len(lines))

        ## Parse lines with UV rest wavelength
        count = 0
        for kk,line in enumerate(lines):
            try:
                tmp = line[23] == '.'
            except IndexError:
                pass
            else:
                if tmp: # UV wavelength?
                    # Parse

                    # Ion/Isotope
                    if kk > np.max(ioni):
                        gdi = len(ioni)-1
                    else:
                        gdi = np.where( (kk > np.array(ioni)) & (kk < np.roll(np.array(ioni),-1)))[0]
                        if len(gdi) != 1:
                            pdb.set_trace()
                            raise ValueError('Uh oh ion')
                        else:
                            gdi = gdi[0]
                    if ioni[gdi] in isoi: # Isotope
                        continue
                    # Ion
                    tbl[count]['ion'] = roman.fromRoman(ionv[gdi])

                    # Wavelength
                    tbl[count]['wrest'] = float(line[19:28]) #* u.AA
                    # Z
                    gdZ = np.where( (kk > np.array(elmi)) & (kk < np.roll(np.array(elmi),-1)))[0]
                    if len(gdZ) != 1:
                        if kk > np.max(elmi):
                            gdZ = len(elmi)-1
                        else:
                            #xdb.set_trace()
                            raise ValueError('Uh oh elm')
                    else:
                        gdZ = gdZ[0]
                    tbl[count]['Z'] = elmZ[gdZ]
                    # Name
                    try:
                        tbl[count]['name'] = elmc[gdZ]+ionv[gdi]+' {:d}'.format(
                            int(tbl['wrest'][count]))
                    except UnicodeEncodeError:
                        pdb.set_trace()
                    # Isotope (Atomic number)
                    if ioni[gdi] == Dline:
                        tbl[count]['Am'] = 2
                        tbl[count]['name'] = 'D'+ionv[gdi]+' {:d}'.format(
                            int(tbl[count]['wrest']))
                    # f
                    try:
                        tbl[count]['f'] = float(line[79:89])
                    except ValueError:
                        continue # Skip ones without f-value
                    # Ej, Ek
                    tbl[count]['Ej'] = float(line[29:38]) #/ u.cm
                    tbl[count]['Ek'] = float(line[40:50]) #/ u.cm
                    # A
                    try:
                        tbl[count]['A'] = float(line[59:68]) #/ u.s
                    except ValueError:
                        pass
                    # gamma
                    try:
                        tbl[count]['gamma'] = float(line[69:79]) #/ u.s
                    except ValueError:
                        pass
                    # gl, gu
                    tbl[count]['gj'] = int(line[52:54])
                    tbl[count]['gk'] = int(line[56:58])           

                    # Only use combined HI lines
                    if HIcombine:
                        if ((tbl[count]['Z'] == 1) & (tbl[count]['ion']==1) 
                            & (tbl[count]['gk'] != 6)):
                            #print('Skipping HI line {:g}'.format(tbl[count]['wrest']))
                            continue 
                    # Ex
                    #all_dict[count]['Ex'] = 0.  # Zero out units (for Table)

                    # Increment
                    count += 1
        # Trim
        data = tbl[0:count]

        # Last
        data['group'] = 1
        data['Ref'] = 'Morton2003'
        data['mol'] = ''

    # Return
    #pdb.set_trace()
    return data
Exemple #6
0
def parse_morton03(orig=False, tab_fil=None, HIcombine=True):
    """Parse tables from Morton 2003, ApJS, 149, 205

    Parameters
    ----------
    orig : bool, optional
      Use original code to parse the ASCII file
    tab_fil : str, optional
      Filename to use.  Default = /data/lines/morton03_table2.dat 
    HIcombine : bool, optional
      Combine doublet for HI [True]

    Returns
    -------
    data : Table
      Atomic data
    """
    # Look for FITS
    fitsf = lt_path + '/data/lines/morton03_table2.fits.gz'
    morton03_tab2 = glob.glob(fitsf)

    if (len(morton03_tab2) > 0) & (not orig):
        print('linetools.lists.parse: Reading linelist --- \n   {:s}'.format(
            morton03_tab2[0]))
        data = Table(Table.read(morton03_tab2[0]), masked=True)
    else:
        ## Read Table 2
        if tab_fil is None:
            morton03_tab2 = lt_path + '/data/lines/morton03_table2.dat'
        else:
            morton03_tab2 = tab_fil
        print('linetools.lists.parse: Reading linelist --- \n   {:s}'.format(
            morton03_tab2))
        f = open(morton03_tab2, 'r', encoding="ISO-8859-1")
        lines = f.readlines()
        f.close()

        ## Find Elements and Ions
        elmi = []
        elmZ = []
        elmc = []
        ioni = []
        isoi = []
        ionv = []
        for kk, line in enumerate(lines):
            #print('kk = {:d}'.format(kk))
            try:  # Deals with bad Byte in Morton00
                tmp = ('Z = ' in line) & ('A =' in line)
            except UnicodeDecodeError:
                tmp = False
            if tmp:
                # Grab Z
                ipos = line.find('Z = ')
                elmZ.append(int(line[ipos + 4:ipos + 7]))
                ipos2 = line.find('= ')
                elmc.append(line[ipos2 + 2:ipos].strip())
                #xdb.set_trace()
                # Line index
                elmi.append(kk)
                # Kludge!!
                if 'HOLMIUM' in line:
                    elmc[-1] = 'Ho'

            # ISOTOPE and ION
            try:  # Deals with bad Byte in Morton00
                tmp2 = ((('I ' in line[0:13]) | ('V ' in line[0:13]))
                        & (line[0:3] not in ['IOD', 'VAN']) &
                        (line[0:2] != 'I '))
            except UnicodeDecodeError:
                tmp2 = False
            if tmp2:
                # Grab ion
                ipos = line[0:10].find(' ')
                if ipos > 4:
                    ipos3 = line[0:10].find('I')
                    iionv = line[ipos3:ipos]
                else:
                    iionv = line[ipos:6].strip()
                if (len(iionv) == 0) | (iionv == '5s') | (iionv == 'B I'):
                    pdb.set_trace()
                ionv.append(iionv)
                if iionv == 'Z =':
                    pdb.set_trace()

                # Line index
                ioni.append(kk)

                # Deal with Isotope
                if line[0] in [
                        '0', '1', '2', '3', '4', '5', '6', '7', '8', '9'
                ]:
                    # Skip ArI !
                    if 'Ar I' in line:
                        pass
                    else:
                        isoi.append(kk)
                # Deuterium
                if line[0] == 'D':
                    Dline = kk

        #pdb.set_trace()
        ## Initialize table
        ldict, tbl = line_data(nrows=len(lines))

        ## Parse lines with UV rest wavelength
        count = 0
        for kk, line in enumerate(lines):
            try:
                tmp = line[23] == '.'
            except IndexError:
                pass
            else:
                if tmp:  # UV wavelength?
                    # Parse

                    # Ion/Isotope
                    if kk > np.max(ioni):
                        gdi = len(ioni) - 1
                    else:
                        gdi = np.where((kk > np.array(ioni))
                                       & (kk < np.roll(np.array(ioni), -1)))[0]
                        if len(gdi) != 1:
                            pdb.set_trace()
                            raise ValueError('Uh oh ion')
                        else:
                            gdi = gdi[0]
                    if ioni[gdi] in isoi:  # Isotope
                        continue
                    # Ion
                    tbl[count]['ion'] = roman.fromRoman(ionv[gdi])

                    # Wavelength
                    tbl[count]['wrest'] = float(line[19:28])  #* u.AA
                    # Z
                    gdZ = np.where((kk > np.array(elmi))
                                   & (kk < np.roll(np.array(elmi), -1)))[0]
                    if len(gdZ) != 1:
                        if kk > np.max(elmi):
                            gdZ = len(elmi) - 1
                        else:
                            #xdb.set_trace()
                            raise ValueError('Uh oh elm')
                    else:
                        gdZ = gdZ[0]
                    tbl[count]['Z'] = elmZ[gdZ]
                    # Name
                    try:
                        tbl[count][
                            'name'] = elmc[gdZ] + ionv[gdi] + ' {:d}'.format(
                                int(tbl['wrest'][count]))
                    except UnicodeEncodeError:
                        pdb.set_trace()
                    # Isotope (Atomic number)
                    if ioni[gdi] == Dline:
                        tbl[count]['Am'] = 2
                        tbl[count]['name'] = 'D' + ionv[gdi] + ' {:d}'.format(
                            int(tbl[count]['wrest']))
                    # f
                    try:
                        tbl[count]['f'] = float(line[79:89])
                    except ValueError:
                        continue  # Skip ones without f-value
                    # Ej, Ek
                    tbl[count]['Ej'] = float(line[29:38])  #/ u.cm
                    tbl[count]['Ek'] = float(line[40:50])  #/ u.cm
                    # A
                    try:
                        tbl[count]['A'] = float(line[59:68])  #/ u.s
                    except ValueError:
                        pass
                    # gamma
                    try:
                        tbl[count]['gamma'] = float(line[69:79])  #/ u.s
                    except ValueError:
                        pass
                    # gl, gu
                    tbl[count]['gj'] = int(line[52:54])
                    tbl[count]['gk'] = int(line[56:58])

                    # Only use combined HI lines
                    if HIcombine:
                        if ((tbl[count]['Z'] == 1) & (tbl[count]['ion'] == 1)
                                & (tbl[count]['gk'] != 6)):
                            #print('Skipping HI line {:g}'.format(tbl[count]['wrest']))
                            continue
                    # Ex
                    #all_dict[count]['Ex'] = 0.  # Zero out units (for Table)

                    # Increment
                    count += 1
        # Trim
        data = tbl[0:count]

        # Last
        data['group'] = 1
        data['Ref'] = 'Morton2003'
        data['mol'] = ''

    # Return
    #pdb.set_trace()
    return data