How to use the oommfc.scripts.setup_vector_parameter function in oommfc

def magnetoelastic_script(term, system):
    B1mif, B1name = oc.scripts.setup_scalar_parameter(term.B1, 'mel_B1')
    B2mif, B2name = oc.scripts.setup_scalar_parameter(term.B2, 'mel_B2')
    ediagmif, ediagname = oc.scripts.setup_vector_parameter(
        term.e_diag, 'mel_ediag')
    eoffdiagmif, eoffdiagname = oc.scripts.setup_vector_parameter(
        term.e_offdiag, 'mel_eoffdiag')

    mif = ''
    mif += B1mif
    mif += B2mif
    mif += ediagmif
    mif += eoffdiagmif
    mif += '# MagnetoElastic\n'
    mif += f'Specify YY_FixedMEL:{term.name} {{\n'
    mif += f'  B1 {B1name}\n'
    mif += f'  B2 {B2name}\n'
    mif += f'  e_diag_field {ediagname}\n'
    mif += f'  e_offdiag_field {eoffdiagname}\n'
    mif += '}\n\n'

    return mif

def cubicanisotropy_script(term, system):
    kmif, kname = oc.scripts.setup_scalar_parameter(term.K, 'ca_K')
    u1mif, u1name = oc.scripts.setup_vector_parameter(term.u1, 'ca_u1')
    u2mif, u2name = oc.scripts.setup_vector_parameter(term.u2, 'ca_u2')

    mif = ''
    mif += kmif
    mif += u1mif
    mif += u2mif
    mif += '# CubicAnisotropy\n'
    mif += f'Specify Oxs_CubicAnisotropy:{term.name} {{\n'
    mif += f'  K1 {kname}\n'
    mif += f'  axis1 {u1name}\n'
    mif += f'  axis2 {u2name}\n'
    mif += '}\n\n'

    return mif

def magnetoelastic_script(term, system):
    B1mif, B1name = oc.scripts.setup_scalar_parameter(term.B1, 'mel_B1')
    B2mif, B2name = oc.scripts.setup_scalar_parameter(term.B2, 'mel_B2')
    ediagmif, ediagname = oc.scripts.setup_vector_parameter(
        term.e_diag, 'mel_ediag')
    eoffdiagmif, eoffdiagname = oc.scripts.setup_vector_parameter(
        term.e_offdiag, 'mel_eoffdiag')

    mif = ''
    mif += B1mif
    mif += B2mif
    mif += ediagmif
    mif += eoffdiagmif
    mif += '# MagnetoElastic\n'
    mif += f'Specify YY_FixedMEL:{term.name} {{\n'
    mif += f'  B1 {B1name}\n'
    mif += f'  B2 {B2name}\n'
    mif += f'  e_diag_field {ediagname}\n'
    mif += f'  e_offdiag_field {eoffdiagname}\n'
    mif += '}\n\n'

def zeeman_script(term, system):
    Hmif, Hname = oc.scripts.setup_vector_parameter(term.H, 'zeeman_H')

    mif = ''
    mif += Hmif

    if isinstance(term.wave, str):
        if term.wave == 'sin':
            mif += 'proc TimeFunction { total_time } {\n'
            mif += '  set PI [expr {4*atan(1.)}]\n'
            mif += f'  set w [expr {{ {term.f}*2*$PI }}]\n'
            mif += f'  set tt [expr {{ $total_time - {term.t0} }}]\n'
            mif += f'  set wt [expr {{ $w*$tt }}]\n'
            mif += '  set f [expr {sin($wt)}]\n'
            mif += '  set df [expr {$w*cos($wt)}]\n'
            mif += f'  set Hx [expr {{ {term.H[0]}*$f }}]\n'
            mif += f'  set Hy [expr {{ {term.H[1]}*$f }}]\n'
            mif += f'  set Hz [expr {{ {term.H[2]}*$f }}]\n'

def uniaxialanisotropy_script(term, system):
    umif, uname = oc.scripts.setup_vector_parameter(term.u, 'ua_u')

    # Determine if higher-order anisotropy is defined
    if isinstance(term.K2, (numbers.Real, dict, df.Field)):
        k1mif, k1name = oc.scripts.setup_scalar_parameter(term.K1, 'ua_K1')
        k2mif, k2name = oc.scripts.setup_scalar_parameter(term.K2, 'ua_K2')

        mif = ''
        mif += k1mif
        mif += k2mif
        mif += umif
        mif += '# UniaxialAnisotropy\n'
        mif += f'Specify Southampton_UniaxialAnisotropy4:{term.name} {{\n'
        mif += f'  K1 {k1name}\n'
        mif += f'  K2 {k2name}\n'
        mif += f'  axis {uname}\n'
        mif += '}\n\n'

def cubicanisotropy_script(term, system):
    kmif, kname = oc.scripts.setup_scalar_parameter(term.K, 'ca_K')
    u1mif, u1name = oc.scripts.setup_vector_parameter(term.u1, 'ca_u1')
    u2mif, u2name = oc.scripts.setup_vector_parameter(term.u2, 'ca_u2')

    mif = ''
    mif += kmif
    mif += u1mif
    mif += u2mif
    mif += '# CubicAnisotropy\n'
    mif += f'Specify Oxs_CubicAnisotropy:{term.name} {{\n'
    mif += f'  K1 {kname}\n'
    mif += f'  axis1 {u1name}\n'
    mif += f'  axis2 {u2name}\n'
    mif += '}\n\n'

    return mif

evolver.alpha, 'dp_alpha')
        evolver.alpha = alphaname
        mif += alphamif
    if hasattr(evolver, 'u'):
        umif, uname = oc.scripts.setup_scalar_parameter(evolver.u, 'zl_u')
        evolver.u = uname
        mif += umif

    # zhangli.beta cannot spatially vary - it has to be a constant.

    if hasattr(evolver, 'J'):
        Jmif, Jname = oc.scripts.setup_scalar_parameter(evolver.J, 'sl_J')
        evolver.J = Jname
        mif += Jmif
    if hasattr(evolver, 'mp'):
        mpmif, mpname = oc.scripts.setup_vector_parameter(evolver.mp, 'sl_mp')
        evolver.mp = mpname
        mif += mpmif
    if hasattr(evolver, 'P'):
        Pmif, Pname = oc.scripts.setup_scalar_parameter(evolver.P, 'sl_P')
        evolver.P = Pname
        mif += Pmif
    if hasattr(evolver, 'Lambda'):
        Lambdamif, Lambdaname = oc.scripts.setup_scalar_parameter(
            evolver.Lambda, 'sl_Lambda')
        evolver.Lambda = Lambdaname
        mif += Lambdamif
    if hasattr(evolver, 'eps_prime'):
        eps_primemif, eps_primename = oc.scripts.setup_scalar_parameter(
            evolver.eps_prime, 'sl_eps_prime')
        evolver.eps_prime = eps_primename
        mif += eps_primemif