dceresoli/qe2boltz_dc.py

## qe2boltz_dc.py
#! /usr/bin/python

eps3 = 1.0e-3
inf6 = 1.0e6
rydberg = 13.60569253

def main(argv = None):
    if argv is None:
        argv = sys.argv
    if len(argv) < 5 or len(argv) > 7:
        self = '/' + argv[0]
        self = self[len(self)-self[::-1].find('/'):]
        print("")
        print("    Converts the output of Quantum Espresso 5.0 or BerkeleyGW 1.0")
        print("    to the input of BoltzTraP 1.2.1. Written by Georgy Samsonidze,")
        print("    An Li, Daehyun Wee, Bosch Research (October 2011).")
        print("")
        print("    Usage: %s prefix format efermi nbnd_exclude [fn_pw [fn_energy]]" % self)
        print("")
        print("  * prefix = name of the system, same as in espresso input file")
        print("  * format = pw | bands | inteqp (read energies from the output of")
        print("    espresso/PW/pw.x, espresso/PP/bands.x or BerkeleyGW/BSE/inteqp.flavor.x)")
        print("  * efermi = Fermi energy in eV (if abs(efermi) > 1e6 and format = pw | bands")
        print("    efermi is read from fn_inp)")
        print("  * nbnd_exclude = number of the lowest energy bands to exclude in the output")
        print("  * fn_pw = name of a file containing the output of pw.x (the default is")
        print("    prefix.nscf.out, must be run with verbosity = high and ibrav = 0)")
        print("  * fn_energy = name of a file containing the output of bands.x or")
        print("    inteqp.flavor.x (the default is bands.out or bandstructure.dat,")
        print("    not used if format = pw)")
        print("")
        print("    Creates files BoltzTraP.def, prefix.intrans, prefix.energy, prefix.struct.")
        print("    File names and parameters written to BoltzTraP.def and prefix.intrans")
        print("    are hard-coded into the script.")
        print("")
        return 1

    prefix = argv[1]
    ftype_inp = argv[2].lower()
    if ftype_inp != 'pw' and ftype_inp != 'bands' and ftype_inp != 'inteqp':
        print("\n    Error: unknown format.\n")
        return 2
    efermi = float(argv[3]) / rydberg
    nbnd_exclude = int(argv[4])
    if nbnd_exclude < 0:
        print("\n    Error: invalid nbnd_exclude.\n")
        return 2
    if len(argv) > 5:
        fname_pw = argv[5]
    else:
        fname_pw = prefix + '.nscf.out'
    if len(argv) > 6:
        fname_inp = argv[6]
    else:
        if ftype_inp == 'bands':
            fname_inp = 'bands.out'
        elif ftype_inp == 'inteqp':
            fname_inp = 'bandstructure.dat'

    fname_def = 'BoltzTraP.def'
    fname_intrans = prefix + '.intrans'
    fname_energy = prefix + '.energy'
    fname_struct = prefix + '.struct'

    #deltae = 0.0005
    deltae = 0.0001
    ecut = 0.4
    lpfac = 5
    efcut = 0.15
    tmax = 800.0
    deltat = 50.0
    ecut2 = -1.0
    dosmethod = 'HISTO'

    f = open(fname_pw, 'r')
    f_pw = f.readlines()
    f.close()

    if ftype_inp != 'pw':
        f = open(fname_inp, 'r')
        f_inp = f.readlines()
        f.close()

    i = 0
    efermi_scf = (inf6 + eps3) / rydberg
    avec = []
    idxsym = []
    idxbnd = []
    spin = False
    nsym = 1
    for line in f_pw:
        if 'lattice parameter (alat)  =' in line:
            alat = float(line.split()[4])
        elif ' a(' in line:
            atext = line[23:57].split()
            avec.append([float(atext[0]) * alat, float(atext[1]) * alat, float(atext[2]) * alat])
        elif 'cryst.   s' in line:
            idxsym.append(i)
        elif 'the Fermi energy is' in line:
            efermi_scf = float(line.split()[4]) / rydberg
        elif 'highest occupied, lowest unoccupied level' in line:
            efermi_scf = (float(line.split()[6]) + float(line.split()[7])) / (2.0 * rydberg)
        elif 'number of electrons' in line:
            nelec = float(line.split()[4])
        elif 'Sym.Ops.' in line or 'Sym. Ops.' in line:
            nsym = int(line.split()[0])
        elif 'number of k points=' in line:
            nkpt = int(line.split()[4])
        elif 'number of Kohn-Sham states=' in line:
            nbnd = int(line.split()[4])
        elif ' cryst. coord.' in line:
            idxkpt = i + 1
        elif 'band energies (ev)' in line or 'bands (ev)' in line:
            idxbnd.append(i + 2)
        elif 'SPIN' in line:
            spin = True
        i += 1

    if abs(efermi) > inf6 / rydberg and (ftype_inp == 'pw' or ftype_inp == 'bands'):
        if abs(efermi_scf) > inf6 / rydberg:
            print("\n Error: Fermi energy not found.\n")
            return 2
        else:
            efermi = efermi_scf

    if spin:
        nelec -= nbnd_exclude
        nspin = 2
    else:
        nelec -= 2 * nbnd_exclude
        nspin = 1

    rot = []
    for ir in range(nsym):
        rot.append([])
        for i in range(3):
            rtext = f_pw[idxsym[ir] + i][19:53].split()
            rot[ir].append([int(rtext[0]), int(rtext[1]), int(rtext[2])])

    kpoint = []
    for ik in range(nkpt):
        ktext = f_pw[idxkpt + ik][20:56].split()
        kpoint.append([float(ktext[0]), float(ktext[1]), float(ktext[2])])

    if ftype_inp == 'pw':
        energy = []
        ncol = 8
        nrow = nbnd // ncol
        if nbnd % ncol != 0:
            nrow += 1
        for ik in range(nkpt*nspin):
            energy.append([])
            nelem = ncol
            for ir in range(nrow):
                etext = f_pw[idxbnd[ik] + ir].split()
                if ir == nrow - 1:
                    nelem = nbnd - ncol * (nrow - 1)
                for ie in range(nelem):
                    energy[ik].append(float(etext[ie]) / rydberg)

    elif ftype_inp == 'bands':
        energy = []
        ncol = 10
        nrow = nbnd / ncol
        if nbnd % ncol != 0:
            nrow += 1
        for ik in range(nkpt):
            energy.append([])
            nelem = ncol
            for ir in range(nrow):
                etext = f_inp[ik * (nrow + 1) + ir + 2].split()
                if ir == nrow - 1:
                    nelem = nbnd - ncol * (nrow - 1)
                for ie in range(nelem):
                    energy[ik].append(float(etext[ie]) / rydberg)
    elif ftype_inp == 'inteqp':
        nhead = 2
        ntot = len(f_inp) - nhead
        bndmin = int(f_inp[nhead].split()[1]) - 1
        bndmax = int(f_inp[nhead + ntot - 1].split()[1]) - 1
        nbnd = bndmax + 1
        energy = []
        for ik in range(nkpt):
            energy.append([])
            for ib in range(bndmin):
                energy[ik].append(0.0)
            for ib in range(bndmax - bndmin + 1):
                energy[ik].append(float(f_inp[nhead + ik + ib * nkpt].split()[6]) / rydberg)

    f_def = '5, \'' + prefix + '.intrans\',      \'old\',    \'formatted\',0\n'
    f_def += '6,\'' + prefix + '.outputtrans\',      \'unknown\',    \'formatted\',0\n'
    f_def += '20,\'' + prefix + '.struct\',         \'old\',    \'formatted\',0\n'
    f_def += '10,\'' + prefix + '.energy\',         \'old\',    \'formatted\',0\n'
    f_def += '48,\'' + prefix + '.engre\',         \'unknown\',    \'unformatted\',0\n'
    f_def += '49,\'' + prefix + '.transdos\',        \'unknown\',    \'formatted\',0\n'
    f_def += '50,\'' + prefix + '.sigxx\',        \'unknown\',    \'formatted\',0\n'
    f_def += '51,\'' + prefix + '.sigxxx\',        \'unknown\',    \'formatted\',0\n'
    f_def += '21,\'' + prefix + '.trace\',           \'unknown\',    \'formatted\',0\n'
    f_def += '22,\'' + prefix + '.condtens\',           \'unknown\',    \'formatted\',0\n'
    f_def += '24,\'' + prefix + '.halltens\',           \'unknown\',    \'formatted\',0\n'
    f_def += '30,\'' + prefix + '_BZ.dx\',           \'unknown\',    \'formatted\',0\n'
    f_def += '31,\'' + prefix + '_fermi.dx\',           \'unknown\',    \'formatted\',0\n'
    f_def += '32,\'' + prefix + '_sigxx.dx\',           \'unknown\',    \'formatted\',0\n'
    f_def += '33,\'' + prefix + '_sigyy.dx\',           \'unknown\',    \'formatted\',0\n'
    f_def += '34,\'' + prefix + '_sigzz.dx\',           \'unknown\',    \'formatted\',0\n'
    f_def += '35,\'' + prefix + '_band.dat\',           \'unknown\',    \'formatted\',0\n'
    f_def += '36,\'' + prefix + '_band.gpl\',           \'unknown\',    \'formatted\',0\n'
    f_def += '37,\'' + prefix + '_deriv.dat\',           \'unknown\',    \'formatted\',0\n'
    f_def += '38,\'' + prefix + '_mass.dat\',           \'unknown\',    \'formatted\',0\n'

    f = open(fname_def, 'w')
    f.write(f_def)
    f.close()

    f_intrans = 'GENE                      # Format of DOS\n'
    f_intrans += '0 0 0 0.0                 # iskip (not presently used) idebug setgap shiftgap\n'
    f_intrans += str(efermi) + ' ' + str(deltae) + ' ' + str(ecut) + ' ' + str(nelec) + '    # Fermilevel (Ry), energygrid, energy span around Fermilevel, number of electrons\n'
    f_intrans += 'CALC                      # CALC (calculate expansion coeff), NOCALC read from file\n'
    f_intrans += str(lpfac) + '                         # lpfac, number of latt-points per k-point\n'
    f_intrans += 'BOLTZ                     # run mode (only BOLTZ is supported)\n'
    f_intrans += str(efcut) + '                      # (efcut) energy range of chemical potential\n'
    f_intrans += str(tmax) + ' ' + str(deltat) + '                # Tmax, temperature grid\n'
    f_intrans += str(ecut2) + '                      # energyrange of bands given individual DOS output sig_xxx and dos_xxx (xxx is band number)\n'
    f_intrans += dosmethod + '\n'

    f = open(fname_intrans, 'w')
    f.write(f_intrans)
    f.close()

    f_energy = prefix + '\n'
    f_energy += str(nkpt) + '\n'
    for ik in range(nkpt):
        f_energy += str(kpoint[ik][0]) + ' ' + str(kpoint[ik][1]) + ' ' + str(kpoint[ik][2]) + ' ' + str(nbnd - nbnd_exclude) + '\n'
        for ib in range(nbnd_exclude, nbnd):
            f_energy += str(energy[ik][ib]) + '\n'

    if spin:
        fname_energy = prefix + '.energyup'
    f = open(fname_energy, 'w')
    f.write(f_energy)
    f.close()

    # in case of nspin=2
    if spin:
        f_energy = prefix + '\n'
        f_energy += str(nkpt) + '\n'
        for ik in range(nkpt):
            f_energy += str(kpoint[ik][0]) + ' ' + str(kpoint[ik][1]) + ' ' + str(kpoint[ik][2]) + ' ' + str(nbnd - nbnd_exclude) + '\n'
            for ib in range(nbnd_exclude, nbnd):
                f_energy += str(energy[ik+nkpt][ib]) + '\n'

        fname_energy = prefix + '.energydn'
        f = open(fname_energy, 'w')
        f.write(f_energy)
        f.close()


    f_struct = prefix + '\n'
    for i in range(3):
        f_struct += str(avec[i][0]) + ' ' + str(avec[i][1]) + ' ' + str(avec[i][2]) + '\n'
    f_struct += str(nsym) + '\n'
    for ir in range(nsym):
        f_struct += str(rot[ir][0][0]) + ' ' + str(rot[ir][1][0]) + ' ' + str(rot[ir][2][0]) + ' '
        f_struct += str(rot[ir][0][1]) + ' ' + str(rot[ir][1][1]) + ' ' + str(rot[ir][2][1]) + ' '
        f_struct += str(rot[ir][0][2]) + ' ' + str(rot[ir][1][2]) + ' ' + str(rot[ir][2][2]) + '\n'

    f = open(fname_struct, 'w')
    f.write(f_struct)
    f.close()

    return 0

if __name__ == "__main__":
    import sys
    sys.exit(main())
	#! /usr/bin/python

	eps3 = 1.0e-3
	inf6 = 1.0e6
	rydberg = 13.60569253

	def main(argv = None):
	if argv is None:
	argv = sys.argv
	if len(argv) < 5 or len(argv) > 7:
	self = '/' + argv[0]
	self = self[len(self)-self[::-1].find('/'):]
	print("")
	print(" Converts the output of Quantum Espresso 5.0 or BerkeleyGW 1.0")
	print(" to the input of BoltzTraP 1.2.1. Written by Georgy Samsonidze,")
	print(" An Li, Daehyun Wee, Bosch Research (October 2011).")
	print("")
	print(" Usage: %s prefix format efermi nbnd_exclude [fn_pw [fn_energy]]" % self)
	print("")
	print(" * prefix = name of the system, same as in espresso input file")
	print(" * format = pw \| bands \| inteqp (read energies from the output of")
	print(" espresso/PW/pw.x, espresso/PP/bands.x or BerkeleyGW/BSE/inteqp.flavor.x)")
	print(" * efermi = Fermi energy in eV (if abs(efermi) > 1e6 and format = pw \| bands")
	print(" efermi is read from fn_inp)")
	print(" * nbnd_exclude = number of the lowest energy bands to exclude in the output")
	print(" * fn_pw = name of a file containing the output of pw.x (the default is")
	print(" prefix.nscf.out, must be run with verbosity = high and ibrav = 0)")
	print(" * fn_energy = name of a file containing the output of bands.x or")
	print(" inteqp.flavor.x (the default is bands.out or bandstructure.dat,")
	print(" not used if format = pw)")
	print("")
	print(" Creates files BoltzTraP.def, prefix.intrans, prefix.energy, prefix.struct.")
	print(" File names and parameters written to BoltzTraP.def and prefix.intrans")
	print(" are hard-coded into the script.")
	print("")
	return 1

	prefix = argv[1]
	ftype_inp = argv[2].lower()
	if ftype_inp != 'pw' and ftype_inp != 'bands' and ftype_inp != 'inteqp':
	print("\n Error: unknown format.\n")
	return 2
	efermi = float(argv[3]) / rydberg
	nbnd_exclude = int(argv[4])
	if nbnd_exclude < 0:
	print("\n Error: invalid nbnd_exclude.\n")
	return 2
	if len(argv) > 5:
	fname_pw = argv[5]
	else:
	fname_pw = prefix + '.nscf.out'
	if len(argv) > 6:
	fname_inp = argv[6]
	else:
	if ftype_inp == 'bands':
	fname_inp = 'bands.out'
	elif ftype_inp == 'inteqp':
	fname_inp = 'bandstructure.dat'

	fname_def = 'BoltzTraP.def'
	fname_intrans = prefix + '.intrans'
	fname_energy = prefix + '.energy'
	fname_struct = prefix + '.struct'

	#deltae = 0.0005
	deltae = 0.0001
	ecut = 0.4
	lpfac = 5
	efcut = 0.15
	tmax = 800.0
	deltat = 50.0
	ecut2 = -1.0
	dosmethod = 'HISTO'

	f = open(fname_pw, 'r')
	f_pw = f.readlines()
	f.close()

	if ftype_inp != 'pw':
	f = open(fname_inp, 'r')
	f_inp = f.readlines()
	f.close()

	i = 0
	efermi_scf = (inf6 + eps3) / rydberg
	avec = []
	idxsym = []
	idxbnd = []
	spin = False
	nsym = 1
	for line in f_pw:
	if 'lattice parameter (alat) =' in line:
	alat = float(line.split()[4])
	elif ' a(' in line:
	atext = line[23:57].split()
	avec.append([float(atext[0]) * alat, float(atext[1]) * alat, float(atext[2]) * alat])
	elif 'cryst. s' in line:
	idxsym.append(i)
	elif 'the Fermi energy is' in line:
	efermi_scf = float(line.split()[4]) / rydberg
	elif 'highest occupied, lowest unoccupied level' in line:
	efermi_scf = (float(line.split()[6]) + float(line.split()[7])) / (2.0 * rydberg)
	elif 'number of electrons' in line:
	nelec = float(line.split()[4])
	elif 'Sym.Ops.' in line or 'Sym. Ops.' in line:
	nsym = int(line.split()[0])
	elif 'number of k points=' in line:
	nkpt = int(line.split()[4])
	elif 'number of Kohn-Sham states=' in line:
	nbnd = int(line.split()[4])
	elif ' cryst. coord.' in line:
	idxkpt = i + 1
	elif 'band energies (ev)' in line or 'bands (ev)' in line:
	idxbnd.append(i + 2)
	elif 'SPIN' in line:
	spin = True
	i += 1

	if abs(efermi) > inf6 / rydberg and (ftype_inp == 'pw' or ftype_inp == 'bands'):
	if abs(efermi_scf) > inf6 / rydberg:
	print("\n Error: Fermi energy not found.\n")
	return 2
	else:
	efermi = efermi_scf

	if spin:
	nelec -= nbnd_exclude
	nspin = 2
	else:
	nelec -= 2 * nbnd_exclude
	nspin = 1

	rot = []
	for ir in range(nsym):
	rot.append([])
	for i in range(3):
	rtext = f_pw[idxsym[ir] + i][19:53].split()
	rot[ir].append([int(rtext[0]), int(rtext[1]), int(rtext[2])])

	kpoint = []
	for ik in range(nkpt):
	ktext = f_pw[idxkpt + ik][20:56].split()
	kpoint.append([float(ktext[0]), float(ktext[1]), float(ktext[2])])

	if ftype_inp == 'pw':
	energy = []
	ncol = 8
	nrow = nbnd // ncol
	if nbnd % ncol != 0:
	nrow += 1
	for ik in range(nkpt*nspin):
	energy.append([])
	nelem = ncol
	for ir in range(nrow):
	etext = f_pw[idxbnd[ik] + ir].split()
	if ir == nrow - 1:
	nelem = nbnd - ncol * (nrow - 1)
	for ie in range(nelem):
	energy[ik].append(float(etext[ie]) / rydberg)

	elif ftype_inp == 'bands':
	energy = []
	ncol = 10
	nrow = nbnd / ncol
	if nbnd % ncol != 0:
	nrow += 1
	for ik in range(nkpt):
	energy.append([])
	nelem = ncol
	for ir in range(nrow):
	etext = f_inp[ik * (nrow + 1) + ir + 2].split()
	if ir == nrow - 1:
	nelem = nbnd - ncol * (nrow - 1)
	for ie in range(nelem):
	energy[ik].append(float(etext[ie]) / rydberg)
	elif ftype_inp == 'inteqp':
	nhead = 2
	ntot = len(f_inp) - nhead
	bndmin = int(f_inp[nhead].split()[1]) - 1
	bndmax = int(f_inp[nhead + ntot - 1].split()[1]) - 1
	nbnd = bndmax + 1
	energy = []
	for ik in range(nkpt):
	energy.append([])
	for ib in range(bndmin):
	energy[ik].append(0.0)
	for ib in range(bndmax - bndmin + 1):
	energy[ik].append(float(f_inp[nhead + ik + ib * nkpt].split()[6]) / rydberg)

	f_def = '5, \'' + prefix + '.intrans\', \'old\', \'formatted\',0\n'
	f_def += '6,\'' + prefix + '.outputtrans\', \'unknown\', \'formatted\',0\n'
	f_def += '20,\'' + prefix + '.struct\', \'old\', \'formatted\',0\n'
	f_def += '10,\'' + prefix + '.energy\', \'old\', \'formatted\',0\n'
	f_def += '48,\'' + prefix + '.engre\', \'unknown\', \'unformatted\',0\n'
	f_def += '49,\'' + prefix + '.transdos\', \'unknown\', \'formatted\',0\n'
	f_def += '50,\'' + prefix + '.sigxx\', \'unknown\', \'formatted\',0\n'
	f_def += '51,\'' + prefix + '.sigxxx\', \'unknown\', \'formatted\',0\n'
	f_def += '21,\'' + prefix + '.trace\', \'unknown\', \'formatted\',0\n'
	f_def += '22,\'' + prefix + '.condtens\', \'unknown\', \'formatted\',0\n'
	f_def += '24,\'' + prefix + '.halltens\', \'unknown\', \'formatted\',0\n'
	f_def += '30,\'' + prefix + '_BZ.dx\', \'unknown\', \'formatted\',0\n'
	f_def += '31,\'' + prefix + '_fermi.dx\', \'unknown\', \'formatted\',0\n'
	f_def += '32,\'' + prefix + '_sigxx.dx\', \'unknown\', \'formatted\',0\n'
	f_def += '33,\'' + prefix + '_sigyy.dx\', \'unknown\', \'formatted\',0\n'
	f_def += '34,\'' + prefix + '_sigzz.dx\', \'unknown\', \'formatted\',0\n'
	f_def += '35,\'' + prefix + '_band.dat\', \'unknown\', \'formatted\',0\n'
	f_def += '36,\'' + prefix + '_band.gpl\', \'unknown\', \'formatted\',0\n'
	f_def += '37,\'' + prefix + '_deriv.dat\', \'unknown\', \'formatted\',0\n'
	f_def += '38,\'' + prefix + '_mass.dat\', \'unknown\', \'formatted\',0\n'

	f = open(fname_def, 'w')
	f.write(f_def)
	f.close()

	f_intrans = 'GENE # Format of DOS\n'
	f_intrans += '0 0 0 0.0 # iskip (not presently used) idebug setgap shiftgap\n'
	f_intrans += str(efermi) + ' ' + str(deltae) + ' ' + str(ecut) + ' ' + str(nelec) + ' # Fermilevel (Ry), energygrid, energy span around Fermilevel, number of electrons\n'
	f_intrans += 'CALC # CALC (calculate expansion coeff), NOCALC read from file\n'
	f_intrans += str(lpfac) + ' # lpfac, number of latt-points per k-point\n'
	f_intrans += 'BOLTZ # run mode (only BOLTZ is supported)\n'
	f_intrans += str(efcut) + ' # (efcut) energy range of chemical potential\n'
	f_intrans += str(tmax) + ' ' + str(deltat) + ' # Tmax, temperature grid\n'
	f_intrans += str(ecut2) + ' # energyrange of bands given individual DOS output sig_xxx and dos_xxx (xxx is band number)\n'
	f_intrans += dosmethod + '\n'

	f = open(fname_intrans, 'w')
	f.write(f_intrans)
	f.close()

	f_energy = prefix + '\n'
	f_energy += str(nkpt) + '\n'
	for ik in range(nkpt):
	f_energy += str(kpoint[ik][0]) + ' ' + str(kpoint[ik][1]) + ' ' + str(kpoint[ik][2]) + ' ' + str(nbnd - nbnd_exclude) + '\n'
	for ib in range(nbnd_exclude, nbnd):
	f_energy += str(energy[ik][ib]) + '\n'

	if spin:
	fname_energy = prefix + '.energyup'
	f = open(fname_energy, 'w')
	f.write(f_energy)
	f.close()

	# in case of nspin=2
	if spin:
	f_energy = prefix + '\n'
	f_energy += str(nkpt) + '\n'
	for ik in range(nkpt):
	f_energy += str(kpoint[ik][0]) + ' ' + str(kpoint[ik][1]) + ' ' + str(kpoint[ik][2]) + ' ' + str(nbnd - nbnd_exclude) + '\n'
	for ib in range(nbnd_exclude, nbnd):
	f_energy += str(energy[ik+nkpt][ib]) + '\n'

	fname_energy = prefix + '.energydn'
	f = open(fname_energy, 'w')
	f.write(f_energy)
	f.close()


	f_struct = prefix + '\n'
	for i in range(3):
	f_struct += str(avec[i][0]) + ' ' + str(avec[i][1]) + ' ' + str(avec[i][2]) + '\n'
	f_struct += str(nsym) + '\n'
	for ir in range(nsym):
	f_struct += str(rot[ir][0][0]) + ' ' + str(rot[ir][1][0]) + ' ' + str(rot[ir][2][0]) + ' '
	f_struct += str(rot[ir][0][1]) + ' ' + str(rot[ir][1][1]) + ' ' + str(rot[ir][2][1]) + ' '
	f_struct += str(rot[ir][0][2]) + ' ' + str(rot[ir][1][2]) + ' ' + str(rot[ir][2][2]) + '\n'

	f = open(fname_struct, 'w')
	f.write(f_struct)
	f.close()

	return 0

	if __name__ == "__main__":
	import sys
	sys.exit(main())