Nucleon-nucleon phase shift analysisSubmitted on 1 Jan 1987
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Nucleon-nucleon phase shift analysis J. Bystricky, C.
Lechanoine-Leluc, F. Lehar
To cite this version: J. Bystricky, C. Lechanoine-Leluc, F. Lehar.
Nucleon-nucleon phase shift analysis. Journal de Physique, 1987, 48
(2), pp.199-226. 10.1051/jphys:01987004802019900.
jpa-00210432
J. Bystricky (+), C. Lechanoine-Leluc (++) and F. Lehar (+)
(+) DPhPE, CEN-Saclay, 91191 Gif sur Yvette, Cedex, France (++)
DPNC, Université de Genève, Geneva, Switzerland
(Requ le 26 mai 1986, accept6 le 2 octobre 1986)
Résumé. 2014 Une analyse en déphasages avec dépendance en énergie
est présentée pour les réactions élastiques pp, np et pn entre 10
et 800 MeV. Pour l’analyse de la réaction pp, une solution unique a
été trouvée présentant une
dépendance en énergie lisse sauf pour le déphasage 1D2 qui montre
un comportement résonnant vers la masse de 2,14 GeV. Pour l’analyse
des réactions np et pn très peu de mesures de paramètres complexes
de polarisation existent, si bien que la solution trouvée est moins
précise surtout au-dessus de 500 MeV. Une analyse à énergie fixe à
1 GeV a aussi été effectuée, pour laquelle une unique solution a
été trouvée. Le formalisme, la base de données utilisée et la
compatibilité avec d’autres analyses sont discutées.
Abstract. 2014 An energy dependent phase-shift analysis is reported
for pp, np and pn elastic scattering between 10 and 800 MeV. For
the pp case a unique solution smoothly varying with energy is
found. A resonant behaviour is observed only in the 1D2 phase shift
near the mass 2.14 GeV. For np and pn scattering only a few complex
polarization parameters are available ; therefore the solution is
less precise, especially above 500 MeV. A fixed- energy analysis at
1 GeV is also reported providing a unique phase-shift set. The
formalism, data base and compatibility with other analyses are
discussed.
J. Physique 48 (1987) 199-226 FÉVRIER 1987, 1
Classification
1. Introduction.
Phase shift analyses (PSA) are still the most successfull
phenomenological approaches to the nucleon-nucleon amplitude
determination in the intermediate energy range. The PSA will
provide excellent results for pp scattering up to 1 000 MeV as soon
as all SIN, LAMPF and Satume II results from recent experiments
will be available. The np solution is not as satisfactory and more
data on several complex polarization parameters (e.g. Aookk, Aoonn)
are needed. The present phase shift analysis is an updated
and
improved version of our previous one [1, 2]. Our approach to the
analysis was guided by the following considerations : (i) The
amount of experimental data up to 800 MeV is sufficient for an
energy dependent PSA. (ii) A fixed-energy PSA is fully justified if
a sufficient number of experiments are performed at
practically the same energy. Otherwise, averaging of values
measured at different energies introduces sys- tematic
uncertainties which cannot be correctly es-
timated. (iii) In an energy dependent analysis, one should be
careful to leave enough freedom to the phases in order to describe
possible structures.
(iv) Model-dependent input to the analysis should be minimized in
order to detect any unpredicted
phenomena. In particular we did not introduce as data the ratio of
the real and imaginary parts of the spin- independent forward
scattering amplitudes, non the total elastic cross section,
calculated by integrating the differential cross sections (included
in the analysis). (v) Inelastic total cross sections were used as
part of the input. They were obtained by summing the cross sections
of all reaction dhannels open in the considered energy interval.
Direct bubble chamber data on
Utot (inel) were also introduced. (vi) Certain noncon- troversial
kinematical and theoretical results were im-
plemented in the analysis. In particular we enforced the correct
threshold behaviour for each partial wave amplitude and used one
pion exchange results for
higher order partial waves. Taking these considerations into
account, we have
divided the energy range from 10 to 800 MeV in four
overlapping intervals. In each of them our energy expansion of the
phase shifts allows two extrema. This leads to four independent
analyses for each isospin channel. The isospin I = 1 phase shifts
were first determined on the basis of pp data. The data are well
distributed between different experimental quantities and the
resulting energy dependences of the phase shifts are smooth
functions of the energy. The pp phase
Article published online by EDP Sciences and available at
http://dx.doi.org/10.1051/jphys:01987004802019900
shifts were then used as fixed input in the np (pn) analysis, where
only the isospin I= 0 phase shifts were fitted from np and pn data.
Here, the available data are
mostly differential cross-sections. The I= 0 phase shifts are
therefore not so well determined, as illus-
trated by their energy dependences. In overlapping energy regions,
where 2 analyses give different sol-
utions, either of them can be used to calculate predic- tions, as
both of them describe equally well the existing data. This is an
analogy to a fixed-energy analysis which results in two different
solutions. When results from Satume II will be available, the
pp analysis could be extended above 1 GeV. Meanwhile we give
fixed-energy PSA results at 1 GeV, where only one solution
remains.
2. Formalism
2.1 AMPLITUDES. - In the analysis we have used the invariant
scattering amplitudes a, b, c, d and e. The expression of all
observables in terms of these quantities can be found in reference
[3]. For each laboratory kinetic energy T and centre-of-mass
scattering angle 0, these amplitudes may be written in terms of
singlet- triplet amplitudes [3-5] :
The expansion of the singlet-triplet amplitudes in
Legendre polynomial series and partial wave amp- litudes a u, as
well as their parametrization by nuclear bar phase shifts BLJ and
mixing parameters EJ were
taken from reference [4] :
Up to the one pion production threshold s’s and B’s are real, above
the 6’s can be complex with Im 8 , 0. These requirements are
introduced to fulfill the unitari- ty condition. In principle a
sixth parameter, cp J, should
be introduced as discussed in reference [6]. We have omitted it as
our fit to the data is reasonably good with only « five parameter »
representation. The six par- ameter approach has been tried and no
sizable improve- ment to the fit was observed at 1 GeV [7, Priv.
Com.]. Other phase shift analyses in this energy region [7-13] use
only five parameters. Denoting Legendre polynomials as P J (cos 0 )
and
their derivatives with respect to cos 0 as P J (cos 0 we write the
resulting expansion of the invariant
scattering amplitudes as
where p is the centre-of-mass momentum. The a Lj for J 0 and aJ for
J 0 are defined to be zero.
201
2.2 ONE PION EXCHANGE CONTRIBUTIONS. - The
expansion of the amplitudes was truncated at the total angular
momentum Jmax. The higher angular momen- tum states were replaced,
as usual, by the Bom
approximation of the one pion exchange contribution (OPE) [5, 14].
The OPE invariant amplitudes, whose J * Jmax contributions should
be subtracted, are :
where
with
Ml, M2 mass of the beam and target nucleon respect- ively,
0 mass of ir 0 u mass of charged pion, E total energy,
f2 pion-nucleon coupling constant = 0.08. The pion-nucleon coupling
constant was introduced
as a fixed parameter.
2.3 ELECTROMAGNETIC CONTRIBUTIONS. - The Coulomb amplitudes and
Coulomb-nuclear interfer- ences were introduced as in references
[4, 5]. Namely, the Coulomb parts of the invariant pp scattering
amplitudes are:
where
M = the proton mass.
For angular momenta L higher than Lmax, we have added to the
amplitude e the magnetic moment correc- tion [15] given by
where 4 p (= 2.7928456) is the anomalous magnetic moment of the
proton. Another form of the electromagnetic contributions
given in reference [16] was also tested, but the resulting phase
shifts were not significantly different from the present analysis.
The electromagnetic contributions calculated from the one photon
exchange were studied in detail in reference [17]. 2.4 ENERGY
DEPENDENCE OF PHASE SHIFTS. - The
energy dependence of the phase shifts were fitted by polynomial
expansion of the form
in each interval, where To is the central point of the interval and
aLJn are variable parameters. In all cases it
turned out that n = 3 was sufficient, in some cases we adopted n =
2, or n = 1. Proper threshold behaviour was assured by multiplying
equation (8) by OPE factors, obtained from the appropriately
calculated OPE elements of the K-matrix. The higher waves, as
mentioned above, were taken to be pure OPE ones.
It is well known that low-L OPE phase shifts do not correspond to
the nuclear-bar phase shifts. We there- fore have used for iSo and
3SJ phase shifts the scattering length and effective radius energy
dependence. For 61 and 3D1 the energy dependence is properly taken
into account by multiplying the polynomials by arctg (T) 3/2 and
arctg (T) 5/2, respectively. Above the inelastic threshold, the
phase shifts are
allowed to be complex. The imaginary parts of these phase shifts
are then written:
202
where the threshold energy TLJ is proper to each phase shift, as
well as auo, aul and aw which were treated as free parameters.
Inelastic unitarity was imposed by constraining the Im 5 LJ to be
non-negative. The parametrization equation (9) of the
threshold
behaviour of the imaginary parts of the phase shifts is in
agreement with general analyticity and unitarity re-
quirement. The inelastic threshold energy T u was left as a free
parameter and was fitted in the lowest energy interval in which the
corresponding phase shift SLJ receives an inelastic contribution.
The same form
equation (9) was used in all intervals, with T u already found in
the initial interval.
Continuity and the boundaries of the intervals was not artificially
imposed. For pp scattering the energy dependences of the real and
imaginary parts of the phase shifts do however turn out to be close
to
continuous as a result of the fit. The isospin I = 1 phase shifts
found in the pp
analysis were used as a fixed input to the np analysis. The OPE
parts of the pp phase shifts were replaced by the np OPE and the
multiplying polynomials were changed so that whole np phase shifts
reproduce the pp ones (see also Ref. [18]).
3. Data base.
3.1 ANALYSED DATA. - To denote the experimental quantities, we use
a four subscript notation [3] : Xsrbt, where the subscripts s, r,
b, t refer to the
scattered, recoil, beam and target particle respectively. In the
present analysis we have used all the relevant
data available in the compilation of reference [19] as well as
recently published data. These latter are listed in table I (pp)
and table II (np).
In total 6966 independent pp data points and 6866 np data points
were analysed in the energy dependent PSA. For pp scattering 35 %
of the data are spin independent measurements, 34 % are
polarizations (p = Aoono = Aooon) and 31 % are parameters with two
or three subscripts (correlations and Wolfenstein parameters). For
np scattering the corresponding per- centages are 81 %, 14 % and 5
%, respectively. A more detailed repartition of the data is shown
in table III
(pp) and in table IV (np). For each type of experiment we give the
total number of data points as well as their occurrences. For the
fixed energy solution 618 indepen- dent data points in the energy
range 970-1 040 MeV were used as listed in table III.
3.2 INELASTIC CROSS-SECTIONS. - In the energy re-
gion from 290 to 1000 MeV there ’exist only few independent
measurements of the total pp or np inelastic cross sections. On the
other hand, about
260 pp and 100 np (pn) measurements of different inelastic channel
cross sections are known in this energy range. In order to use this
information, we have fitted
the energy dependence of the total cross-section of the reaction j
by an expression of the form [75] :
where Pi are polynomials of the energy T and the parameters Toj’
coj, ..., Cnj are fitted for each reaction j. The total inelastic
cross-section was then calculated as a sum of all the reaction
cross-sections, fitted together with the independent measurements
of the atot (inelas- tic). The recent Dubna measurements of otot
(np, inel) [58] were also taken into account. The atot (inelastic)
were introduced into the PSA in 5 MeV steps with the calculated
errors.
Figure 1 compares our fitted pp and np reaction cross-sections to
those obtained by Ver West and Arndt [76]. For pp the agreement is
excellent up to 750 MeV. From there on, the 2 7T-channel
contributions, not
taken into account in reference [76] become significant. For np the
disagreement is apparent from 400 MeV on, and becomes more and more
pronounced with increas- ing energy. This discrepancy comes mainly
from a different treatment of at (np => npir") , which is the
most dominant and the least measured reaction. The
bubble-chamber measurements of Qtot (inel) (e.g. [58]), were not
taken into account in [76]. Our treat- ment of inelastic pp and np
cross-sections will be
discussed in a separate article.
3.3 FITTING PROCEDURE. - All experimental data were fitted
according to the standard x2-method, including the error matrix
calculation (see e.g. ref. 77) with statistical errors taken from
publications. The systematic errors and the discrepancies in the
normali- zations between the PSA and the data were taken into
account by introducing variable normalization factor multiplying
each data set. They were kept free only if their values were
different from one by more than their errors. We found that most of
the remaining normaliz- ation factors apply to differential
cross-sections. Our X 2 sum thus reflects correctly the systematic
experimen- tal uncertainties. Experimental points for which the
x2-contribution was larger than 10 were omitted from the analysis.
These represent about 3 % of pp and 2 % of np data.
Several incompatible sets exist for 4u L (pp ) measurements. This
is clearly illustrated e.g; in
figure 12 of reference [25]. Since the SIN 4u L data [25] were
obtained simultaneously with .4uL ( pp => 7T+d) measurements
which are in good agreement with the values extracted in a separate
experiment for
Aookk ( pp =:> dw + ) [78], confidence in the normaliz- ation of
the AoL (pp elastic ) results appears justified. We have therefore
renormalized all other measure- ments on the SIN data in the 500
MeV interval and used this normalization in the other intervals as
fixed
parameters. In the 500 MeV interval the Saclay data
203
204
206
Table III. - Summary of pp data points between 10 and 800
MeV.
[27] turn out to need no normalization, being in excellent
agreement. The TRIUMF data [24] were found too large by 23.2 % and
the LAMPF data too small by 1.7 %. In the 260 MeV interval the
TRIUMF data at 202.7 and 325.5 MeV have been omitted due to
large X 2 values, showing that a common normalization cannot be
applied to the overall set. The apparent disagreement between the
RICE-
LAMPF, RICE ZGS data [22] and other Aory measure- ments was found
to be due to different treatment of Coulomb-Nuclear interference
corrections. No normal- ization of any åUr data set was needed âÎ
all, when the two higher energy TRIUMF [24] data points are
omitted (see discussion in Ref. [23]). The Argonne Aoonn
measurement at 697.6 MeV [79]
is well fitted with a normalization of 24.9 %. More recent LAMPF
[46] and Saclay [43] measurements confirm this normalization
factor.
Table IV. - Summary of np/pn data points between 10 and 800 MeV
used in PSA.
The np total cross-sections measured at LAMPF [55] and at SIN [56]
are nicely fitted without normalization. This shows that above the
pion production threshold a good compatibility exists between
available forward- scattering data, i.e. differential
cross-sections at small angles [63, 80], new total cross-sections
[55, 56] and our calculated inelastic cross-sections (see Eq.
(10)). Other differential cross-section data are also well fitted
with normalization factors close to one, namely about 2 300 data
points measured at LAMPF [81]. A disagreement is found in the shape
of the angular distributions of Aoono measured at TRIUMF [82] and
at LAMPF [83]. In this case, the normalization could not remove
the
discrepancies, therefore we have omitted the Aoono data from
reference [82]. Several Aoonn ( np ) data points at 665 MeV from
LAMPF [84] were also omitted. A detailed discussion of the np data
itself would
greatly increase the volume of this PSA article. Such a discussion
is being submitted separately to the J.
Physique.
4.1 COMPARISON WITH PREVIOUS ANALYSIS. - The
present phase shift analysis differs from our previous one in the
following aspects.
207
Fig. 1. - Inelastic pp and np total cross-sections. The full lines
are our calculations, the dash-dotted line is that of Ver West and
Arndt [76].
1. The data basis has been considerably enlarged in both pp and np
scattering. Above 400 MeV the new data are mainly due to Saclay
experiments.
2. The fixed energy analysis of pp scattering at
1 GeV has now become unique. The original 9 different possible
solutions first collapsed to 4, mainly as a result of the Argonne
and Gatchina experiments. The new Saclay data permitted the present
unique deter- mination.
3. Correct threshold behaviour were implemented at the elastic and
inelastic thresholds (see Sect. 2).
4.2 ENERGY INTERVALS. - The analysis was per- formed in the energy
range from 10 to 800 MeV. The entire range was divided into four
overlapping inter- vals : 10-220 MeV (« 80 Mev »), 130-450 Mev («
260 MeV »), 380-610 MeV (« 500 MeV ») and 520-800 MeV (« 670 MeV
»). In each of them our energy expansion allows two extrema for
every phase shift in order to permit a good fit of possible
structures. If the last parameter in equation (8) for a phase shift
was found to be less than its error then the parameter was set to
zero.
An independent analysis of pp data was performed in each energy
interval to find the isospin I =1 phase
shifts. The I =1 phase shifts were used as fixed input to the np
analysis. The analyses were performed once more independently in
each energy interval defined above.
4.3 RESULTS AND DISCUSSIONS. - Phase shift val- ues found in the
energy dependent PSA are given in tables V-IX. The solution at 1
GeV is given in table X. Both real and imaginary phase shifts are
calculated in units of degrees. Phase shifts for which the real
parts are not mentioned in the tables, were set equal to the OPE
(see Eq. (4)) and magnetic moment (see Eq. (6)) contributions. All
other phase shifts were fitted. The number of experimental data
points used and the X 2-values for each analysis are summarized in
table XI. The value in the first column is the energy To in
equation (8). The starting values for the pp scattering analysis
were
taken from reference [2]. A unique solution was found in each
energy interval. The thresholds of the imaginary parts of all S, P,
D, F and G waves were studied. The thresholds of the Im ’So and 3F4
are found to be higher than 800 MeV and the 1m 3P1 is compatible
with zero up to 800 MeV. The Im 3Po, also compatible with zero
below 800 MeV, is determined with large error and give no
improvement of the PSA fit. At 1 GeV only one solution (Tabl. X)
remains after
introducing the recent Saclay data [44, 48]. The number of
different experimental quantities at 1 GeV is smaller than that
necessary for a direct reconstruction of the
scattering matrix. Consequently, values of some phase shifts may
change after introducing data recently measured at Satume II.
For the I = 0 analysis, slightly modified pp phase shifts were used
as fixed input and only the isospin I = 0 phase shifts were left
free. The inelasticities in the S, P, D and F waves were studied.
Only the
imaginary parts of 3SJ, lpl, 3D1 and 3D2 should be significantly
different from zero, but in the analysis only the two last ones
were considered. The energy dependence of the S, P, D, F, G, H and
I
phase shifts and mixing parameters together with their « error bars
» are shown in figures 2-10 for pp and in figures 11-17 for np and
pn scattering. The « corridor of errors » shown in some of figures
was calculated as the square root of the corresponding diagonal
element of the error matrix. It is much narrower than the
error
corresponding to the « confidence level 1 u». The
meaning of the indicated corridor is that it indicates the regions
in which further experiments would be particu- larly
fruitful.
In the pp scattering, the continuity between solutions in different
energy intervals is very good. The point at 1000 MeV is our
fixed-energy solution. An interesting behaviour is observed in the
real part of 3P2 above 400 MeV. Small discontinuities in pp phase
shifts have a strong influence in the np analysis.
208
Table V. - Real parts of pp phase shifts in degrees.
209
degrees.
I --The isospin I = 0 phase shifts are less smooth and *how a need
for more experimental data. We mention that no new spin dependent
measurements on np scattering in the energy region 70-200 MeV have
been published since 1968. Hence many of the I = 0 phase shifts are
poorly determined in the « 80 MeV » np interval. Moreover, earlier
data are grouped around the energy 140 MeV. We don’t attach a great
physical significance to the behaviour of the phase shifts and the
corresponding predicted experimental quantities in this energy
region. The coupled triplet 3G3 phase shift
(Fig. 15) shows a distinct energy dependent structure,
in complete agreement with the five fixed energy phase shift
analyses [8] as well as with our previous PSA [2]. The PSA in the «
500 MeV » interval is strongly constrained by the new Satume II
forward differential cross sections at 481 and 582 MeV [63]. The
connection with the considerably less known, « 260 MeV » interval
was poor. To improve it we imposed a smooth connec- tion for the
3G3 phase shift at 400 MeV. More spin dependent measurements in
this region are definitely needed.
In figures 2-17, the real and imaginary parts of our phase shifts
are also compared to the results of the most recent PSA, those of
Dubois [8] (squares), Higuchi [10] (triangles), Vovchenko [12]
(open circles), Grebenyuk [13] (diamonds) and Arndt [7]
(dashed-dotted lines). Their phase shifts have been converted into
our rep- resentation ; this transformation changes mainly the
imaginary parts. Only the phase shifts left free are shown in the
figures. The ones imposed from theoretical calculations [8] are
omitted. Error corridors of variab- le-energy solution from
reference [7] are not available. Other older fixed-energy analyses
[5, 9, 11] are not shown, their data base being less complete than
ours and the comparison thus less instructive. The dotted lines in
figures 2-8 and 11-16 are contributions from OPE (see Eq. (4))
together with electromagnetic corrections (see Eq. (6)). At lower
energies, they compare well with the fitted values. A significant
comparison between different analyses
can only be done between the present energy dependent analysis, and
those of Arndt [7] and of Dubois [8]. This last analysis was
carried out at energies where the set of measured experimental
quantities approximately cor- responds to a complete set of
experiments. Moreover, this analysis is « locally » energy
dependent, i.e. in the energy range of fitted data points, and the
data sets at different energies are correctly normalized to
the
corresponding central values. Results from other fixed energy
analyses [10, 12, 13] are very dispersed, and will not be discussed
in detail. Our fixed energy solution at 1 GeV will certainly be
changed when new Saclay data are included, but is a very good
starting point for a variable energy solution between 700 and 1300
MeV. For real as well as for imaginary parts a better
agreement is observed between our solution and
Dubois’s in the entire energy range. As can be seen in
figures 2-8, the agreement between all three analyses is good for I
= 1 real phase shifts up to 450 MeV although there are small
discrepancies, namely in the Re 3F2, Re 3F3 and Re 3H5 phase
shifts. At higher energies, Arndt’s solutions [7] are smoother than
ours, however the latter coincides better with the fixed-energy
analysis of Dubois [8]. This may be partly due to the fact, that
the Arndt’s analyses do not contain completely the data sets
measured by the Geneva group [49, 50] and any recent Saclay results
[23, 42, 43, 44, 48]. Other reasons could be the different ways in
which the inelastic cross sections are taken into account, more or
less extensive
211
Table VII. - Real parts of np phase shifts for Isospin = 1
[deg].
212
213
Table VIII. - Real parts of np phase shifts for isospin = 0
[deg].
214
215
Table IX. - Imaginary parts of np phase shifts for Isospin 1 and 0.
Phase shifts are given in degrees.
use of model dependent input or a different kind of phase shift
parametrization. Differences between the present analysis and that
of Arndt [7] is more striking in the imaginary parts. A general
agreement exists for Im 1D2 only. The dashed lines in figures 9, 10
are
predictions calculated by the Paris group using disper- sion
relations [85]. The predictions for Im 1D2 have the right shape,
even though the potential was intended only for F and higher
waves.
In the I = 0 phase shifts the discrepancies between Dubois, Arndt
and our analysis are larger even at lower
energies. The treatment of imaginary parts of phase shifts varies
between different authors: in Dubois’
there is no free imaginary phase shift, while in Arndt’s the 1m
3S1’ IPl, 3D1, 3D2 and iF3 are left free, even if several of them
are negligible. The dashed line in
figure 17 (Im 3D2 ) is a prediction from the Paris
potential [85]. The last prediction gives non zero
inelastic contributions for other phase shifts, while the np
experimental data analysed in our PSA allow in each energy interval
only determination of two imaginary
216
Table X. - Real and imaginary phase shifts from fixed energy
analysis at 1 GeV.
phase shifts, where all the inelasticities are concen-
trated.
The Argand diagrams for the five I = 1 complex phases are given in
figures 18a-e. In the energy region studied, only the iD2 partial
wave shows, with increas- ing energy, an anticlockwise behaviour
reaching a maximum at about 690 MeV. An anticlockwise be-
haviour is also observed in 3P2, 3F3 and IG4 partial waves. The
shape of the Argand diagram for 3P2 may be consistent with a
possible resonant structure in one of the P waves, suggested by
Lomon [86]. The observed structure in Re 3P2 supports this
suggestion. In refer-
Fig. 2. - Energy dependences of lSo and 3Po phase shifts. = =- =.
Present analysis and our solution at 1 GeV The « corridor of errors
» shown in some of figures was calculated as square root of the
corresponding element of the error matrix. It is much narrower than
the error corresponding to the confidence level 1 Q (see Sect. 4c).
Error corridor is shown only if it is large enough to be plotted.
-.-.- Analysis of reference [7], 0 Analysis of reference [8], V
Analysis of reference [10], 0 Analysis of reference [12], 0
Analysis of reference [13],.... OPE (Eq. 4) and electromagnetic
correction (Eq. 6).
Table XI. - Characteristics of the solutions in the four different
energy intervals. The values in the first column are energies To
from equation (8), the values in the last column correspond to the
x2-values per degree offreedom.
217
Fig. 3. - Energy dependences of the phase shifts 3p 1 and 3P2.
Symbols have the same meaning as in figure 2.
Fig. 4. - Energy dependence of the phase shift 1D2 and of the
mixing parameter s2’ Symbols have the same meaning as in figure
2.
Fig. 5. - Energy dependences of 3F2, 3F3, and 3F4.
Fig. 6. - Energy dependences of the phase shift ’G4 and of the
mixing parameter e4.
218
Fig. 7. - Energy dependences of 3H4, 3H5 and 3H6. The 3H5 phase
shift at 670 MeV in reference [12] is + 2.45, probably by
misprint.
Fig. 8. - Energy dependences of the phase shift 116 and the mixing
parameter e6.
ence [87] we have attributed the possible P-wave
structure to the 3Po partial wave, but the recent data determine
that Im 3Po is negligible. No conclusion will probably be obtained
on the 3F3 structure until more data between 800 and 1000 MeV
became available
allowing a care full energy-dependent analysis. A poss- ible
resonance-like structure in the lG4 wave may occur at higher
energies.
Fig. 9. - Energy dependences of the imaginary parts of the phase
shifts 3P2 and lD2. The dashed line is the prediction from the
Paris potential [85]. Other symbols have the same meaning as in
figure 2. The 1m 3P2 point at 950 MeV from reference [12], at 1 GeV
from reference [13] and all points above 830 MeV from reference
[10] are off-scale.
Fig. 10. - Energy dependences of the imaginary parts of
3F2, 3F3 and IG4. Dashed lines are the predictions from reference
[85]. For other symbols see Figure 2.
219
Fig. 11. - Energy dependence of the phase shift 3S,. -__
present analysis. The « corridor of errors » shown in some of
figures was calculated as square root of the corresponding element
of the error matrix. It is much narrower than the error
corresponding to the confidence level 1 a (see Sect. 4c). Error
corridor is shown only if it is large enough to be plotted. -.-.-
reference [7], D reference [8].
Fig. 12. - Energy dependences of the phase shift IPl and of the
mixing parameter E1. The dotted line is the OPE energy dependence.
Other symbols are as in figure 11.
Fig. 13. - Energy dependences of 3DI, 3D2, and 3D3*
Fig. 14. - Energy dependences of 1F3 and E3. Symbols have the same
meaning as in figures 11, 12.
220
Fig. 15. - Energy dependences of the phase shifts 3 G3, 3G4 and
3G5. Symbols have the same meaning as in figures 11,12.
Fig. 16. - Energy dependences of lH5, 65 and 31s.
Fig. 17. - Energy dependences of the imaginary parts of the phase
shifts 3D1 and 3D2. Dashed lines are the predictions from the Paris
potential [85]. For other symbols see figures 11 and 12.
The energy dependences of the ratio of the real to the imaginary
part of the spin independent forward amp- litude [ Re ( a + b ) /Im
( a + b ) ] and of the total
cross section differences Ul tot = AoT/2 and - AUL are shown in
figures 19 to 24 for pp and np solutions separately.
Discontinuities in the np predictions for U 1 tot and - A a, L at
the boundaries of each energy interval are more important.
Oscillations in the
åu L ( np ) energy dependence at energies between 70-200 MeV are
due to the sparseness of spin dependent data points and have no
physical meaning (see dis- cussion above). Unlike Arndt [7] and our
previous PSA [1], we have not used dispersion relation predic-
tions [88] as input to the analysis. Nevertheless, these are in
reasonable agreement with our solution as can be seen in figures 19
and 22.
5. Conclusions.
The isospin I =1 phase shifts are fairly well deter- mined.
Discrepancies above 450 MeV should disappear as soon as all results
from recent experiments at SIN, LAMPF and Satume II are available.
The expected Satume II results will even allow an extension of
the
energy dependent analysis up to the 1300 MeV region. The number of
imaginary phases increases with energy. At 1000 MeV, 8 imaginary
phase shifts are necessary as shown in the fixed-energy analysis.
The extension of this type of analysis to higher energies would
require more experimental data than at lower energies or an
independent knowledge of the inelastic channels or another form of
theoretical input (see e.g. Ref. [85]).
221
Fig. 18a-e. - Argand’s diagrams. - Present analysis with full
circles every 40 MeV.. Our solution at 1 GeV. 201320132013 Analysis
of reference [7]. ~ Analysis of reference [8] at 325, 425, 515,
580, 650 and 800 MeV. For each energy only the phase shifts with
model-independent imaginary parts are represented.
Fig. 19. - Energy dependence of Re (a + b) / Im ( a + b ) at 6 = 0
for pp scattering. Dispersion relation prediction is shown as
dotted line [88].
Fig. 20. - Energy dependence of 0’1 tot (pp) = - 40’ T/2 ; . Satume
II, reference [23]. 0 TRIUMF, reference [24]. 0 RICE-LAMPF,
reference [22]. 7 RICE-ZGS, reference [22]. 0 ANL-LAMPF, reference
[26]. ð. ANL-ZGS, refer- ence 78/B-248/ in [19]. -, * Present
analysis and our solution at 1 GeV. The dashed line and the symbol
« + » represent the elastic part of 0’1 tot.
222
Fig. 21. - Energy dependence of - åUL.. SIN, reference
[25]. 2022 Satume II, reference [27]. 0 TRIUMF, reference [24]. 0
LAMPF, reference [26]. 7 ANL-ZGS, reference 78/A-164/ in [19]. -, *
Present analysis and our solution at 1 GeV. The dashed line and the
symbol « + » represent the elastic part of - åu L.
Fig. 22. - Energy dependence of Re ( a + b ) / Im ( a + b ) at 6 =
0 for np/pn scattering. Dispersion relation prediction from
reference [88] is shown as doted line.
The I = 0 phase shifts are not as well determined. There is a
general lack of data in the forward hemis- phere and spin dependent
parameters are rare
everywhere. Due to the absence of highly polarized neutron beams,
Wolfenstein parameters have beeen measured more frequently than
spin correlations. How- ever, the analysis will not significantly
improve until measurements of spin correlation parameters as well
as differences of total cross-sections using polarized beams and
targets are done. A crucial point for the determina- tion of the
isospin I = 0 imaginary parts of phase shifts is a precise
measurement of the total cross-section of the np -+ np1To reaction.
It has never been measured with free neutrons.
Fig. 23. - Energy dependence of
olitot(np) =-AaT(nP)/2. Full line present analysis. Dash-dot line
is PSA of re-
ference [7].
Fig. 24. - Energy dependence of - 40’ L ( np ) . Full line is
present analysis. Dash-dot line is PSA of reference [7].
Experimental points from reference [59] are calculated from the
difference 40’ L ( dp) - 40’ L (pp ) and corrected by Kroll [59].
Oscillations in the 40’ L ( np ) energy dependence at energies
between 70-200 MeV are due to the sparseness of spin dependent data
points and have no physical meaning (see Sect. 4).
A good way to improve the np analysis would be a simultaneous fit
of pp and np data. Such approach can be realized only in the PSA at
several fixed energies. On the other hand it is hard to establish
an energy dependent structure of phase shifts using only the
results of analyses at fixed energies.
223
Acknowledgments.
We are much indebted to P. Wintemitz, A. Gersten, R. Hess, N.
Hoshizaki, E. Leader, A. de Lesquen, B. Loiseau, W. Plessas, M.
Ross and L. van Rossum for
helpful discussions. We thank also the University of
Geneva group and M. Gargon, M. M. Gazzaly, D. Legrand, L. C.
Northcliffe, E. Rossle, J. Saudinos, H. Schmitt, Y. Terrien, S. S.
Yamamoto and F. Wellers for providing us with their data before
publication. We acknowledge the help of D. Breich in the
preparation of the figures for this manuscript.
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