- Master switches
- Set your own cross sections
- Modify the SaS/DL cross sections
- Modify the MBR cross sections
- Modify the ABMST cross sections
- Modify the RPP cross sections
- Coulomb corrections to elastic scattering

`SigmaTotal`

class returns the total, elastic, diffractive
and nondiffractive cross sections in hadronic collisions. By implication
it also has to provide differential elastic and diffractive cross sections,
since many models start out from the differential expressions and then
integrate to obtain more inclusive rates. In principle it would have been
possible to decouple the overall normalization from the differential shape,
however.
The current page describes the options available for integrated and differential cross sections alike. The number of options is especially large for diffraction, reflecting the lack of a well-understood theory. Conversely, the wide spectrum of options should allow for detailed comparisons that eventually will improve our understanding. The Diffraction page contains those further parameters needed to describe the hadronization of a diffractive system, or at least those that set diffraction apart from the nondiffractive topologies. There are borderline cases, that could have been described in either place, such as the ones related to the pomeron-proton cross section, which mainly are relevant for the description of MPIs in diffractive systems, and therefore have been put on the Diffraction page. That page also contains the "hard diffraction" framework, i.e. the modelling of diffractive events that contain a hard process.

Several different parametrization options are available for *p p*
and *pbar p* collisions, of special interest for hadron colliders,
while the selection for other processes is considerably more limited.
As a simple generalization, a neutron is assumed to have the same hadronic
cross section as a proton.

Historically most of the parametrizations used are from
[Sch94, Sch97] which borrows some of the total cross
sections from [Don92]. A few parameters allow some possibility
to vary the basic setup. The allowed combinations of incoming particles
are *p + p*, *pbar + p*, *pi+ + p*, *pi- + p*,
*pi0/rho0 + p*, *phi + p*, *J/psi + p*,
*rho + rho*, *rho + phi*, *rho + J/psi*,
*phi + phi*, *phi + J/psi*, *J/psi + J/psi*,
*Pomeron + p*, *gamma + gamma* and *gamma + p*.
The strong emphasis on vector mesons is related to the description
of *gamma + p* and *gamma + gamma* interactions in a
Vector Dominance Model framework (which is not explicitly used in the
current implementation of photoproduction, but is retained for potential
future applications).

The other options available for total, elastic and diffractive cross sections are:

- A do-it-yourself selection of the main parameters.
- The MBR (Minimum Bias Rockefeller) model [Cie12], which is mainly intended for diffractive physics, but also parametrizes the total and elastic cross sections.
- The ABMST model [App16], which is based on a quite sophisticated Pomeron-inspired framework, and addresses total, elastic and single diffractive cross sections. The tuning to single diffractive data has mainly been performed at lower energies, so we also include variants that (hopefully) improves agreement with LHC data, and also introduce simple extensions to double and central diffraction.
- The RPP 2016 parametrization [Pat16], which is also Pomeron-inspired. It does not address diffractive cross sections.

The elastic cross section is differential in the squared momentum
transfer *t*. The single diffractive additionally is differential
in the mass of the diffractive system, or in *xi = x_Pom*, where
*M^2_diff = xi * s*. For double diffraction the two masses can
accordingly be related to *xi_1* and *xi_2* values.
For central diffraction *M^2_diff = xi_1 * xi_2 * s*, and
additionally the cross section is differential in *t_1* and
*t_2*.

`mode `

** SigmaTotal:mode **
(`default = `

; **1**`minimum = 0`

; `maximum = 4`

)

Choice of parametrization of the total and elastic cross sections.
`option `

** 0** : Make your own choices (the "own model"), set as
fixed values.
`option `

** 1** : The DL model for total cross sections, extended to
more processes and to elastic cross sections according to SaS
("SaS/DL").
`option `

** 2** : The MBR model for *p p* and *p pbar*,
else as option 1.
`option `

** 3** : The ABMST parametrizations for *p p* and
*p pbar*, else as option 1.
`option `

** 4** : The RPP2016 parametrizations for *p p* and
*p pbar*, else as option 1.

`mode `

** SigmaDiffractive:mode **
(`default = `

; **1**`minimum = 0`

; `maximum = 3`

)

Choice of parametrization of diffractive cross sections: single,
double and central ditto. Note that there is no option 4.
`option `

** 0** : Make your own choices, set as fixed values.
`option `

** 1** : The SaS parametrizations, available for a larger
set of incoming hadron combinations.
`option `

** 2** : The MBR model for *p p* and *p pbar*,
else as option 1.
`option `

** 3** : The ABMST parametrizations for *p p* and
*p pbar*, else as option 1.

Note that the total cross section subtracted by the elastic and various diffractive ones gives the inelastic nondiffractive cross section, which therefore is not set separately. However, since the nondiffractive inelastic cross section is what makes up the minimum-bias event class, and plays a major role in the description of multiparton interactions, it is important that a consistent set is used.

In the following subsections all the parameters available for the various values of the master switches are described. A final subsection covers the possibility to include Coulomb corrections in elastic scattering, and is relevant for all scenarios.

`SigmaTotal:mode = 0`

option. The default values
are in the right ballpark for LHC physics, but precise numbers
depend on the energy used.
`parm `

** SigmaTotal:sigmaTot **
(`default = `

; **100.**`minimum = 0.`

)

The assumed total cross section in mb.

`parm `

** SigmaTotal:sigmaEl **
(`default = `

; **25.**`minimum = 0.`

)

The assumed elastic cross section in mb.

`parm `

** SigmaElastic:bSlope **
(`default = `

; **18.**`minimum = 0.`

)

The assumed slope *b* of the strong-interaction term
*exp(bt)*, in units of GeV^-2.

`parm `

** SigmaElastic:rho **
(`default = `

; **0.13**`minimum = -1.`

; `maximum = 1.`

)

The assumed ratio of the real to the imaginary parts of the nuclear
scattering amplitude. This value is also used in the SaS/DL option.

The following four parameters can be set for the
`SigmaDiffractive:mode = 0`

option. Again the default
values are in the right ballpark for LHC physics, but with a
considerable measure of uncertainty.

`parm `

** SigmaTotal:sigmaXB **
(`default = `

; **8.**`minimum = 0.`

)

Single Diffractive cross section *A + B → X + B* in mb.

`parm `

** SigmaTotal:sigmaAX **
(`default = `

; **8.**`minimum = 0.`

)

Single Diffractive cross section *A + B → A + X* in mb.

`parm `

** SigmaTotal:sigmaXX **
(`default = `

; **4.**`minimum = 0.`

)

Double Diffractive cross section *A + B → X_1 + X_2* in mb.

`parm `

** SigmaTotal:sigmaAXB **
(`default = `

; **1.**`minimum = 0.`

)

Central Diffractive cross section *A + B → A + X + B* in mb.

The key parameter to set the differential shape of single diffraction
is the `SigmaDiffractive:PomFlux`

switch below. Seven different
options are included, that provide the differential shape in diffractive
mass and *t* of the scattered proton, based on the assumed Pomeron
flux parametrizations. Only the SaS option contains a (published)
extension to double diffraction, but the other alternatives have been
extended in a minimal manner consistent with Pomeron phenomenology.
These basic shapes can be further modified by the other settings below.

`mode `

** SigmaDiffractive:PomFlux **
(`default = `

; **1**`minimum = 1`

; `maximum = 7`

)

Parametrization of the Pomeron flux *f_Pom/p( x_Pom, t)*.
`option `

** 1** : Schuler and Sjöstrand [Sch94]: based on a
critical Pomeron, giving a mass spectrum roughly like *dm^2/m^2*;
a mass-dependent exponential *t* slope that reduces the rate
of low-mass states.
`option `

** 2** : Bruni and Ingelman [Bru93]: also a critical
Pomeron giving close to *dm^2/m^2*, with a *t* distribution
the sum of two exponentials.
`option `

** 3** : a conventional Pomeron description, in the RapGap
manual [Jun95] attributed to Berger et al. and Streng
[Ber87a], but there (and here) with values updated to a
supercritical Pomeron with *epsilon > 0* (see below),
which gives a stronger peaking towards low-mass diffractive states,
and with a mass-dependent (the *alpha'* below) exponential
*t* slope.
`option `

** 4** : a conventional Pomeron description, attributed to
Donnachie and Landshoff [Don84], again with supercritical Pomeron,
with the same two parameters as option 3 above, but this time with a
power-law *t* distribution.
`option `

** 5** : the MBR simulation of (anti)proton-proton interactions
[Cie12]. The mass distribution follows a renormalized-Regge-theory
model, successfully tested using CDF data.
`option `

** 6** : The H1 Fit A parametrisation of the Pomeron flux
[H1P06,H1P06a]. The flux factors are motivated by Regge theory,
assuming a Regge trajectory as in options 3 and 4. The flux has been
normalised to 1 at *x_Pomeron = 0.003* and slope parameter and
Pomeron intercept has been fitted to H1 data.
`option `

** 7** : The H1 Fit B parametrisation of the Pomeron flux
[H1P06,H1P06a].

In options 3, 4, 6, and 7 above, the Pomeron Regge trajectory is
parametrized as
*
alpha(t) = 1 + epsilon + alpha' t
*

The *epsilon* and *alpha'* parameters can be set
separately in options 3 and 4, and additionally *alpha'*
is set in option 1, while values are fixed in options 6 and 7:

`parm `

** SigmaDiffractive:PomFluxEpsilon **
(`default = `

; **0.085**`minimum = 0.02`

; `maximum = 0.15`

)

The Pomeron trajectory intercept *epsilon* above for the 3 and 4
flux options. For technical reasons *epsilon > 0* is necessary
in the current implementation.

`parm `

** SigmaDiffractive:PomFluxAlphaPrime **
(`default = `

; **0.25**`minimum = 0.1`

; `maximum = 0.4`

)

The Pomeron trajectory slope *alpha'* above for the 1, 3 and 4
flux options.

The options above might give vanishing (or even negative) *b*
slope values, and also do not enforce the presence of a rapidity gap.
Furthermore the lowest allowed central diffractive mass is not well-defined;
it would not be meaningful to go all the way down to the *pi pi*
kinematical limit, since exclusive states are not modelled. Therefore
the following parameters have been introduced to address such issues.

`parm `

** SigmaDiffractive:OwnbMinDD **
(`default = `

; **1.**`minimum = 0.5`

; `maximum = 5.`

)

In the options with a simple *exp(b * t)* falloff for the *t*
spectrum, ensure that *b* is at least this large. (Recall that the
*b* formula typically contains one term for each incoming hadron
that does not break up, and for double diffraction such terms are absent.
This leaves only the pomeron propagator part, which often vanishes in
the limit of vanishing rapidity gap.)

`flag `

** SigmaDiffractive:OwndampenGap **
(`default = `

)**off**

Switch on damping of small rapidity gaps in single, double and central
diffraction. The reason for this option is that the separation between
diffraction and nondiffraction is blurred for events with small gaps.
Therefore a damping factor for small gaps is imposed with this option,
of the form
*
1 / (1 + exp( -p * (y - y_gap))) = 1 / (1 + exp(p * y_gap) * (exp(-y))^p),
*

where *y* is the rapidity gap(s) in the current event, and
*p* and *y_gap* are two parameters. Thus the damping
kicks in for *y < y_gap*, and the transition region from small to
large damping is of order *1/p* in *y*. The *exp(-y)*
values are *xi* for SD, *xi_1 * xi_2 * s / m_p^2* for DD,
and *xi_1* and *xi_2* for CD. The two parameters of the
damping are described below.
**Note:** if the integrated diffractive cross sections are kept
fixed, switching on this option will increase the rate of diffractive
events with large rapidity gaps, so do consistent changes.

`parm `

** SigmaDiffractive:Ownygap **
(`default = `

; **2.**`minimum = 0.1`

)

Assume a damping of small rapidity gaps, as described above, to set in
around the value *y_gap* given by this parameter.

`parm `

** SigmaDiffractive:Ownypow **
(`default = `

; **5.**`minimum = 0.5`

)

Assume a damping of small rapidity gaps, as described above, to set in
over a rapidity region of width *1/p*, with *p* given by
this parameter.

`parm `

** SigmaDiffractive:OwnmMinCD **
(`default = `

; **1.**`minimum = 0.5`

)

The smallest allowed central diffractive mass, with a sharp cut at
this value.

`SigmaElastic:rho`

parameter above.
The following three parameters allow for some modification of the mass distribution of the diffractive system, relative to the default setup. The parametrized cross sections explicitly depend on them, so that integrated diffractive cross section are changed acordingly.

`parm `

** SigmaDiffractive:mMin **
(`default = `

; **0.28**`minimum = 0.0`

)

Lowest mass of a single or double diffractive system is set to be
*mHadron + mMin*.

`parm `

** SigmaDiffractive:lowMEnhance **
(`default = `

; **2.0**`minimum = 0.0`

)

Normalization factor for the contribution of low-mass resonances
to the diffractive cross section (*cRes* in eq. (22) of
[Sch94]).

`parm `

** SigmaDiffractive:mResMax **
(`default = `

; **1.062**`minimum = 0.0`

)

The contribution of low-mass resonances is dampened at around the
scale *mHadron + mResMax* (the sum is *Mres* in eq. (22)
of [Sch94]). To make sense, we should have
*mResMax > mMin*.

Central diffraction (CD) was not part of the framework in [Sch94].
It has now been added for *p p* or *pbar p*, but only for
multiparticle states, i.e. excluding the low-mass resonance region below
roughly 1 GeV, as well as other exclusive states. It uses the same
proton-Pomeron vertex as in single diffraction, twice, to describe
*x_Pomeron* and *t* spectra. This fixes the energy
dependence, which has been integrated and parametrized. The absolute
normalization has been left open, however. Furthermore, since CD has not
been included in previous tunes to data, a special flag is available to
reproduce the old behaviour (with due complications when one does not want
to do this).

`parm `

** SigmaDiffractive:mMinCD **
(`default = `

; **1.**`minimum = 0.5`

)

The smallest allowed central diffractive mass, with a sharp cut at
this value.

`parm `

** SigmaTotal:sigmaAXB2TeV **
(`default = `

; **1.5**`minimum = 0.`

)

The CD cross section for *p p* and *pbar p* collisions,
normalized to its value at 2 TeV CM energy, expressed in mb. The energy
dependence is then parametrized, and behaves roughly like
*ln^1.5(s)*.

`flag `

** SigmaTotal:zeroAXB **
(`default = `

)**on**

several existing tunes do not include CD.
An inclusion of a nonvanishing CD cross section directly affects
the nondiffractive phenomenology, even if not dramatically, and so
this flag is used to forcibly set the CD cross section to vanish
in such tunes. You can switch CD back on *after* the selection of
a tune, if you so wish, by resetting `SigmaTotal:zeroAXB = off`

.

LHC data have suggested that diffractive cross sections rise slower than predicted in the original studies. A likely reason is that unitarization effects may dampen the rise of diffractive cross sections relative to the default parametrizations. The settings here allows one way to introduce a dampening, which is used in some of the existing tunes.

`flag `

** SigmaDiffractive:dampen **
(`default = `

)**on**

Allow a user to dampen diffractive cross sections; on/off = true/false.

When `SigmaDiffractive:dampen = on`

, the three diffractive
cross sections are damped so that they never can exceed the respective
values below. Specifically, if the standard parametrization gives
the cross section *sigma_old(s)* and a fixed *sigma_max*
is set, the actual cross section becomes
*
sigma_new(s) = sigma_old(s) * sigma_max / (sigma_old(s) + sigma_max).
*

This reduces to *sigma_old(s)* at low energies and to
*sigma_max* at high ones. Note that the asymptotic value
is approached quite slowly, however.

`parm `

** SigmaDiffractive:maxXB **
(`default = `

; **65.**`minimum = 0.`

)

The above *sigma_max* for *A + B → X + B* in mb.

`parm `

** SigmaDiffractive:maxAX **
(`default = `

; **65.**`minimum = 0.`

)

The above *sigma_max* for *A + B → A + X* in mb.

`parm `

** SigmaDiffractive:maxXX **
(`default = `

; **65.**`minimum = 0.`

)

The above *sigma_max* for *A + B → X_1 + X_2* in mb.

`parm `

** SigmaDiffractive:maxAXB **
(`default = `

; **3.**`minimum = 0.`

)

The above *sigma_max* for *A + B → A + X + B* in mb.

As above, a reduced diffractive cross section automatically translates into an increased nondiffractive one, such that the total (and elastic) cross section remains fixed.

`parm `

** SigmaDiffractive:SaSepsilon **
(`default = `

; **0.0**`minimum = -0.2`

; `maximum = 0.2`

)

The SaS ansatz starts out from a *dM^2/M^2* shape of diffractive
spectra, a shape that then is modified by *t*-spectra integration
and small-mass enhancement. For exploratory purposes it is possible to
modify the base ansatz to be *dM^2/M^(2 * (1 + epsilon))*. In
principle the integrated diffractive cross sections ought to be
recalculated accordingly, but for simplicity they are not modified.

`parm `

** SigmaDiffractive:MBRepsilon **
(`default = `

; **0.104**`minimum = 0.02`

; `maximum = 0.15`

)

`parm `

** SigmaDiffractive:MBRalpha **
(`default = `

; **0.25**`minimum = 0.1`

; `maximum = 0.4`

)

the parameters of the Pomeron trajectory.

`parm `

** SigmaDiffractive:MBRbeta0 **
(`default = `

; **6.566**`minimum = 0.0`

; `maximum = 10.0`

)

`parm `

** SigmaDiffractive:MBRsigma0 **
(`default = `

; **2.82**`minimum = 0.0`

; `maximum = 5.0`

)

the Pomeron-proton coupling, and the total Pomeron-proton cross section.

`parm `

** SigmaDiffractive:MBRm2Min **
(`default = `

; **1.5**`minimum = 0.0`

; `maximum = 3.0`

)

the lowest value of the mass squared of the dissociated system, including
central diffraction.

`parm `

** SigmaDiffractive:MBRdyminSDflux **
(`default = `

; **2.3**`minimum = 0.0`

; `maximum = 5.0`

)

`parm `

** SigmaDiffractive:MBRdyminDDflux **
(`default = `

; **2.3**`minimum = 0.0`

; `maximum = 5.0`

)

`parm `

** SigmaDiffractive:MBRdyminCDflux **
(`default = `

; **2.3**`minimum = 0.0`

; `maximum = 5.0`

)

the minimum width of the rapidity gap used in the calculation of
*Ngap(s)* (flux renormalization).

`parm `

** SigmaDiffractive:MBRdyminSD **
(`default = `

; **2.0**`minimum = 0.0`

; `maximum = 5.0`

)

`parm `

** SigmaDiffractive:MBRdyminDD **
(`default = `

; **2.0**`minimum = 0.0`

; `maximum = 5.0`

)

`parm `

** SigmaDiffractive:MBRdyminCD **
(`default = `

; **2.0**`minimum = 0.0`

; `maximum = 5.0`

)

the minimum width of the rapidity gap used in the calculation of cross
sections, i.e. the parameter *dy_S*, which suppresses the cross
section at low *dy* (non-diffractive region). The cross section
is damped smoothly, such that it is suppressed by a factor of a half
at around this scale.

`parm `

** SigmaDiffractive:MBRdyminSigSD **
(`default = `

; **0.5**`minimum = 0.001`

; `maximum = 5.0`

)

`parm `

** SigmaDiffractive:MBRdyminSigDD **
(`default = `

; **0.5**`minimum = 0.001`

; `maximum = 5.0`

)

`parm `

** SigmaDiffractive:MBRdyminSigCD **
(`default = `

; **0.5**`minimum = 0.001`

; `maximum = 5.0`

)

the parameter *sigma_S*, used for the cross section suppression at
low *dy* (non-diffractive region). The smaller this value, the more
narrow the rapidity region over which the suppression sets in.

`mode `

** SigmaDiffractive:ABMSTmodeSD **
(`default = `

; **1**`minimum = 0`

; `maximum = 3`

)

Setup of single diffraction in the ABMST scenario.
`option `

** 0** : Keep the pure ABMST ansatz, which notably vanishes above
*|t| = 4 GeV^2*, and has a constant term up to that scale.
`option `

** 1** : Use a slightly modified ansatz without an upper
*|t|* cut, but instead an exponential fall-off that gives the same
integrated diffractive rate and average *|t|* value. In addition
the low-mass background term is modified as a combination of a linear and
a quadratic term, instead of a qudratic only.
`option `

** 2** : Option 0, with a scaling factor of
*k * (s / m_p^2)^q*,
where *k* is `SigmaDiffractive:multSD`

and
*q* is `SigmaDiffractive:powSD`

`option `

** 3** : Option 1, with a scaling factor of
*k * (s / m_p^2)^q*,
where *k* is `SigmaDiffractive:multSD`

and
*q* is `SigmaDiffractive:powSD`

**Note:** also the `SigmaDiffractive:ABMSTdampenGap`

and `SigmaDiffractive:ABMSTuseBMin`

flags below very much affect
the behaviour; you have to switch them off and use option 0 above to recover
the pure ABMST model.

`parm `

** SigmaDiffractive:ABMSTmultSD **
(`default = `

; **1.**`minimum = 0.01`

)

possibility to rescale the double diffractive cross section by a factor
*k* as described above.

`parm `

** SigmaDiffractive:ABMSTpowSD **
(`default = `

; **0.0**`minimum = 0.0`

; `maximum = 0.25`

)

possibility to rescale the double diffractive cross section by a factor
*(s / m_p^2)^q*, as described above, with *q* set here.

`mode `

** SigmaDiffractive:ABMSTmodeDD **
(`default = `

; **1**`minimum = 0`

; `maximum = 1`

)

Setup of double diffraction in the ABMST scenario. Note that ABMST does
not provide any answer here, so the single-diffractive framework is
extended by a simple factorized ansatz
*
dsigma_DD( xi_1, xi_2, t) / (dxi_1 dxi_2 dt)
= dsigma_SD (xi_1, t) / (dxi_1 dt) * dsigma_SD (xi_2, t) / (dxi_2 dt)
/ (dsigma_El( t) / dt) .
*

The above ansatz is marred by the dip in *dsigma_El / dt*
by destructive interference, however, so in this extension we only allow
for Pomerons in the elastic cross section, which is intended to represent
the bulk of the cross section. As such, the equation gives a parameter-free
prediction for the double diffractive cross section. For flexibility we
introduce a (default) option where the absolute normalization can be
modified, while retaining the shape of the ansatz.
`option `

** 0** : Describe the double diffractive cross section by the
simple factorized ansatz introduced above, within the allowed phase-space
limits. Note that the single diffractive cross section is affected by the
choice made for `SigmaDiffractive:ABMSTmodeSD`

.
`option `

** 1** : The double diffractive
cross section can be rescaled by a factor *k * (s / m_p^2)^q*,
where *k* is `SigmaDiffractive:multDD`

and
*q* is `SigmaDiffractive:powDD`

.
**Note:** also the `SigmaDiffractive:ABMSTdampenGap`

and `SigmaDiffractive:ABMSTuseBMin`

flags below very much affect
the behaviour.

`parm `

** SigmaDiffractive:ABMSTmultDD **
(`default = `

; **1.**`minimum = 0.01`

)

possibility to rescale the double diffractive cross section by a factor
*k* as described above.

`parm `

** SigmaDiffractive:ABMSTpowDD **
(`default = `

; **0.1**`minimum = 0.0`

; `maximum = 0.25`

)

possibility to rescale the double diffractive cross section by a factor
*(s / m_p^2)^q*, as described above, with *q* set here.

`mode `

** SigmaDiffractive:ABMSTmodeCD **
(`default = `

; **0**`minimum = 0`

; `maximum = 1`

)

Setup of central diffraction in the ABMST scenario. Note that ABMST does
not provide any answer here, so the single-diffractive framework is
extended by a simple factorized ansatz
*
dsigma_CD( xi_1, xi_2, t_1, t_2) / (dxi_1 dxi_2 dt_1 dt2_)
= dsigma_SD (xi_1, t_1) / (dxi_1 dt_1)
* dsigma_SD (xi_2, t_2) / (dxi_2 dt_2) / sigma_total(s) ,
*

and again a variant is introduced below.
`option `

** 0** : Describe the central diffractive cross section by the
simple factorized ansatz introduced above, within the allowed phase-space
limits. Also here, we only allow for Pomerons in the total cross section.
Note that the single diffractive cross section is affected by the
choice made for `SigmaDiffractive:ABMSTmodeSD`

.
`option `

** 1** : In addition to option 0, the central diffractive
cross section can be rescaled by a factor *k * (s / m_p^2)^q*,
where *k* is `SigmaDiffractive:multCD`

and
*q* is `SigmaDiffractive:powCD`

.
**Note:** also the `SigmaDiffractive:ABMSTdampenGap`

and `SigmaDiffractive:ABMSTuseBMin`

flags below very much affect
the behaviour.

`parm `

** SigmaDiffractive:ABMSTmultCD **
(`default = `

; **1.**`minimum = 0.01`

)

possibility to rescale the central diffractive cross section by a factor
*k* as described above.

`parm `

** SigmaDiffractive:ABMSTpowCD **
(`default = `

; **0.1**`minimum = 0.0`

; `maximum = 0.25`

)

possibility to rescale the central diffractive cross section by a factor
*(s / m_p^2)^q*, as described above, with *q* set here.

`parm `

** SigmaDiffractive:ABMSTmMinCD **
(`default = `

; **1.**`minimum = 0.5`

)

The smallest allowed central diffractive mass, with a sharp cut at
this value.

`flag `

** SigmaDiffractive:ABMSTdampenGap **
(`default = `

)**on**

Switch on damping of small rapidity gaps in single, double and central
diffraction. The reason for this option, on by default, is that the
the ABMST SD ansats contains terms that peak near *xi = 1*.
This leads to very large integrated SD cross sections at higher energies,
such that the diffractive cross section is larger than the nondiffractive
one. It then becomes a challenge e.g. how to implement and interpret PDFs,
which by definition are inclusive, but would have to be split consistently
between the different contributions. (For the hard-jet subsample it can be
done e.g. as in [Ras16], but it would be more complicated for
softer jets in the MPI context.) Furthermore the separation between
diffraction and nondiffraction is blurred for events with small gaps.
Therefore a damping factor for small gaps is imposed with this option,
of the form
*
1 / (1 + exp( -p * (y - y_gap))) = 1 / (1 + exp(p * y_gap) * (exp(-y))^p),
*

where *y* is the rapidity gap(s) in the current event, and
*p* and *y_gap* are two parameters. Thus the damping
kicks in for *y < y_gap*, and the transition region from small to
large damping is of order *1/p* in *y*. The *exp(-y)*
values are *xi* for SD, *xi_1 * xi_2 * s / m_p^2* for DD,
and *xi_1* and *xi_2* for CD. The two parameters of the
damping are described below.

`parm `

** SigmaDiffractive:ABMSTygap **
(`default = `

; **2.**`minimum = 0.1`

)

Assume a damping of small rapidity gaps in the ABMST model, as described
above, to set in around the value *y_gap* given by this parameter.

`parm `

** SigmaDiffractive:ABMSTypow **
(`default = `

; **5.**`minimum = 0.5`

)

Assume a damping of small rapidity gaps in the ABMST model, as described
above, to set in over a rapidity region of width *1/p*, with
*p* given by this parameter.

`flag `

** SigmaDiffractive:ABMSTuseBMin **
(`default = `

)**on**

The slope *b* of an approximate *exp(b * t)* fall-off
is *xi*-dependent in the ABMST model for single diffraction.
In particular it can become close to zero for large *xi*, which
means that the *t*-integrated cross section becomes very large.
While the general trend is reasonable, the behaviour in the
*xi → 1* limit is questionable. Therefore it makes sense to
impose some minimal *b* slope. For double diffraction such
issues become even more pressing, since the division by the elastic
cross section could even lead to a negative *b* slope, which
would not be physical. The central diffractive cross section is more
well-behaved, but for consistency it is meaningful to ensure a minimal
fall-off also here. Therefore, when this flag is on, a minimal fall-off
*exp(b_min * t)* is assumed for each of the three components,
with the respective *b_min* value stored in the three parameters
below. The fall-off is defined relative to the value at *t = 0*,
a point that is outside the physical region, but the parametrization
of the diffractive cross sections can still be used there meaningfully.
Only positive *b_min* values are acted on, so the SD/DD/CD
components can be switched off individually even when this flag is on.

`parm `

** SigmaDiffractive:ABMSTbMinSD **
(`default = `

)**2.**

Assume a minimal fall-off *exp(b_min * t)* in the ABMST model
for single diffraction, as described above.

`parm `

** SigmaDiffractive:ABMSTbMinDD **
(`default = `

)**2.**

Assume a minimal fall-off *exp(b_min * t)* in the extension of
the ABMST model to double diffraction, as described above.

`parm `

** SigmaDiffractive:ABMSTbMinCD **
(`default = `

)**2.**

Assume a minimal fall-off *exp(b_min * (t_1 + t_2))* in the extension
of the ABMST model to central diffraction, as described above.

`flag `

** SigmaElastic:Coulomb **
(`default = `

)**off**

Include Coulomb corrections to the elastic and total cross sections.

`parm `

** SigmaElastic:tAbsMin **
(`default = `

; **5e-5**`minimum = 1e-10`

; `maximum = 1e-3`

)

since the Coulomb contribution is infinite a lower limit on *|t|*
must be set to regularize the divergence, in units of GeV^2.
This means that the elastic and total cross sections are reduced by
the amount of the ordinary cross section in the cut-out region,
but increased by the Coulomb contribution itself and the interference
term (of either sign). This variable has no effect if Coulomb corrections
are not switched on or not relevant (e.g. for neutral particles), i.e.
then *t = 0* sets the limit.

`parm `

** SigmaElastic:lambda **
(`default = `

; **0.71**`minimum = 0.1`

; `maximum = 2.`

)

the main parameter of the electric form factor
*G(t) = lambda^2 / (lambda + |t|)^2*, in units of GeV^2,
as used in the own, SaS/DL and MBR models.

`parm `

** SigmaElastic:phaseConst **
(`default = `

)**0.577**

The Coulomb term is taken to contain a phase factor
*exp(+- i alpha phi(t))*, with + for *p p* and - for
*pbar p*, where *phi(t) = - phaseConst - ln(-B t/2)*.
This constant is model dependent [Cah82]. This expression
is used in the own, SaS/DL and MBR models, where the hadronic cross
section is modelled as a simple *exp(B t)*.