p_excit_n Function

  1. atomic_tables.f90
  2. atomic_tables
  3. p_excit_n

public function p_excit_n(eb, n, m_max) result(sigma)

Calculates an array of cross sections for a proton-Hydrogen impact excitation transitions from the n state to the state at energy eb

Equation

References

Arguments

TypeIntentOptionalAttributesName
real(kind=Float64), intent(in) :: eb

Relative collision energy [keV/amu]
integer, intent(in) :: n

Initial atomic energy level/state
integer, intent(in) :: m_max

Number of m states to calculate

Return Value real(kind=Float64),dimension(m_max)

Array of cross sections where the m'th index refer to the transition from n to m []


Calls

proc~~p_excit_n~~CallsGraph proc~p_excit_n p_excit_n proc~p_excit_1_janev p_excit_1_janev proc~p_excit_n->proc~p_excit_1_janev proc~p_excit_3_janev p_excit_3_janev proc~p_excit_n->proc~p_excit_3_janev proc~p_excit_2_janev p_excit_2_janev proc~p_excit_n->proc~p_excit_2_janev proc~p_excit_1_4_janev p_excit_1_4_janev proc~p_excit_1_janev->proc~p_excit_1_4_janev proc~p_excit_1_5_janev p_excit_1_5_janev proc~p_excit_1_janev->proc~p_excit_1_5_janev proc~p_excit_1_6_janev p_excit_1_6_janev proc~p_excit_1_janev->proc~p_excit_1_6_janev proc~p_excit_1_2_janev p_excit_1_2_janev proc~p_excit_1_janev->proc~p_excit_1_2_janev proc~p_excit_1_3_janev p_excit_1_3_janev proc~p_excit_1_janev->proc~p_excit_1_3_janev proc~p_excit_3_7_janev p_excit_3_7_janev proc~p_excit_3_janev->proc~p_excit_3_7_janev proc~p_excit_3_10_janev p_excit_3_10_janev proc~p_excit_3_janev->proc~p_excit_3_10_janev proc~p_excit_3_6_janev p_excit_3_6_janev proc~p_excit_3_janev->proc~p_excit_3_6_janev proc~p_excit_3_5_janev p_excit_3_5_janev proc~p_excit_3_janev->proc~p_excit_3_5_janev proc~p_excit_3_8_janev p_excit_3_8_janev proc~p_excit_3_janev->proc~p_excit_3_8_janev proc~p_excit_3_9_janev p_excit_3_9_janev proc~p_excit_3_janev->proc~p_excit_3_9_janev proc~p_excit_3_4_janev p_excit_3_4_janev proc~p_excit_3_janev->proc~p_excit_3_4_janev proc~p_excit_2_6_janev p_excit_2_6_janev proc~p_excit_2_janev->proc~p_excit_2_6_janev proc~p_excit_2_4_janev p_excit_2_4_janev proc~p_excit_2_janev->proc~p_excit_2_4_janev proc~p_excit_2_10_janev p_excit_2_10_janev proc~p_excit_2_janev->proc~p_excit_2_10_janev proc~p_excit_2_8_janev p_excit_2_8_janev proc~p_excit_2_janev->proc~p_excit_2_8_janev proc~p_excit_2_7_janev p_excit_2_7_janev proc~p_excit_2_janev->proc~p_excit_2_7_janev proc~p_excit_2_9_janev p_excit_2_9_janev proc~p_excit_2_janev->proc~p_excit_2_9_janev proc~p_excit_2_3_janev p_excit_2_3_janev proc~p_excit_2_janev->proc~p_excit_2_3_janev proc~p_excit_2_5_janev p_excit_2_5_janev proc~p_excit_2_janev->proc~p_excit_2_5_janev proc~p_excit_3_7_janev->proc~p_excit_3_6_janev proc~p_excit_3_10_janev->proc~p_excit_3_6_janev proc~p_excit_2_6_janev->proc~p_excit_2_5_janev proc~p_excit_2_10_janev->proc~p_excit_2_5_janev proc~p_excit_2_8_janev->proc~p_excit_2_5_janev proc~p_excit_2_7_janev->proc~p_excit_2_5_janev proc~p_excit_2_9_janev->proc~p_excit_2_5_janev proc~p_excit_3_8_janev->proc~p_excit_3_6_janev proc~p_excit_3_9_janev->proc~p_excit_3_6_janev

Called by

proc~~p_excit_n~~CalledByGraph proc~p_excit_n p_excit_n proc~p_excit_n_m p_excit_n_m proc~p_excit_n_m->proc~p_excit_n proc~p_excit p_excit proc~p_excit->proc~p_excit_n proc~write_bb_h_h write_bb_H_H proc~write_bb_h_h->proc~p_excit program~generate_tables generate_tables program~generate_tables->proc~write_bb_h_h

Contents

Source Code

p_excit_n

Source Code

function p_excit_n(eb, n, m_max) result(sigma)
    !+Calculates an array of cross sections for a proton-Hydrogen impact excitation transitions from
    !+the `n` state to the \(m=1..{m_max}\) state at energy `eb`
    !+
    !+###Equation
    !+$$ H^+ + H(n) \rightarrow H^+ + H(m=1..m_{max}), m \gt n $$
    !+
    !+###References
    !+* Eq. 29.b and Table 4 in Ref. 2 for \(n = 1\) and \(m = 2\) [[atomic_tables(module)]]
    !+* Eq. 30 and Table 5 in Ref. 2 for \(n = 1\) and \(m = 3-6\) [[atomic_tables(module)]]
    !+* Eq. 31 and Table 5 in Ref. 2 for \(n = 1\) and \(m \gt 6\) [[atomic_tables(module)]]
    !+* Eq. 32 and Table 6 in Ref. 2 for \(n = 2\) and \(m \le 5\) [[atomic_tables(module)]]
    !+* Eq. 33 and Table 6 in Ref. 2 for \(n = 2\) and \(m = 6-10\) [[atomic_tables(module)]]
    !+* Eq. 34 and Table 6 in Ref. 2 for \(n = 2\) and \(m \gt 10\) [[atomic_tables(module)]]
    !+* Eq. 35 and Table 7 in Ref. 2 for \(n = 3\) and \(m \le 6\) [[atomic_tables(module)]]
    !+* Eq. 36 and Table 7 in Ref. 2 for \(n = 3\) and \(m = 7-10\) [[atomic_tables(module)]]
    !+* Eq. 37 and Table 7 in Ref. 2 for \(n = 3\) and \(m \gt 10\) [[atomic_tables(module)]]
    !+* Eq. 38-39 in Ref. 2 for \(n \gt 3\) and \(m \gt 4\) [[atomic_tables(module)]]
    !+
    real(Float64), intent(in)       :: eb
        !+ Relative collision energy [keV/amu]
    integer, intent(in)             :: n
        !+ Initial atomic energy level/state
    integer, intent(in)             :: m_max
        !+ Number of m states to calculate
    real(Float64), dimension(m_max) :: sigma
        !+ Array of cross sections where the m'th index refer to the transition
        !+ from `n` to m [\(cm^2\)]

    integer :: m
    real(Float64) :: nf, mf, Etil, s, D, A, G, L, F
    real(Float64) :: y, zpl, zmi, C2pl, C2mi, H
    sigma = 0.d0

    select case (n)
        case (0)
            stop
        case (1)
            sigma = p_excit_1_janev(eb,m_max)
        case (2)
            sigma = p_excit_2_janev(eb,m_max)
        case (3)
            sigma = p_excit_3_janev(eb,m_max)
        case DEFAULT
            nf = real(n)
            m_loop: do m=1,m_max
                if(n.ge.m) then
                    sigma(m) = 0.d0
                    cycle m_loop
                endif
                mf = real(m)
                Etil = Eb/25.0
                s = (mf-nf)

                D = exp(-1.0/(nf*mf*Etil**2.0))
                A = 8.0/(3.0*s)*(mf/(s*nf))**3*(0.184-0.04/s**(2.0/3.0)) * &
                    (1.0 - 0.2*s/(nf*mf))**(1.0 + 2.0*s)
                G = 0.5*( Etil*nf**2.0/(mf - 1.0/mf) )**3.
                L = log(1.0 + 0.53*Etil**2.0 * nf*(mf - 2.0/mf)/(1.0 + 0.4*Etil))
                F = ( 1.0 - 0.3*s*D/(nf*mf) )**(1.0 + 2.0*s)

                y = 1.0/( 1.0 - D*log(18*s)/(4.0*s) )
                zpl = 2.0/(Etil * nf**2 * ( (2.0 - (nf/mf)**2)**0.5 + 1.0))
                zmi = 2.0/(Etil * nf**2 * ( (2.0 - (nf/mf)**2)**0.5 - 1.0))
                C2pl = zpl**2 * log(1.0 + 2.0*zpl/3.0)/(2.0*y + 3.0*zpl/2.0)
                C2mi = zmi**2 * log(1.0 + 2.0*zmi/3.0)/(2.0*y + 3.0*zmi/2.0)

                H = C2mi - C2pl

                sigma(m) = ((8.8d-17*n**4)/Etil)*(A*L*D + F*G*H)
            enddo m_loop
    end select

end function p_excit_n