In a previous work, we studied the carbon fusion reaction with the rotational couplings based on the experimental data by Jiang et al. [18, 30]. Based on these data, the hindrance model was proposed [18, 26]. We are concerned about whether the same hindrance effect can be obtained by using the latest version of the coupled-channels model CCFULL-FEM combined with Bayesian analysis. In Ref. [30], the fit of the three Woods-Saxon potential parameters was performed by using the MIGRAD algorithm implemented within the popular Minuit program [53]. The MIGRAD algorithm is the most efficient and complete single method within Minuit, recommended for general functions. In this study, we take Jiang's experimental data to compare with our previous studies by using the Bayesian method. In Fig. 1, we plot the marginal posterior distributions (diagonal) for the Woods-Saxon potential parameters, and the correlations between parameters for $ ^{12}{\rm{C}} $![]()
+$ ^{12}{\rm{C}} $![]()
fusion reaction. This figure is generated using the widely used Python package CORNER [46, 47, 54]. The expectation value of the potential parameters according to Eq. (6) by replacing the function $ S(x) $![]()
with the potential parameters are $V_0 = $![]()
$ 82.99^{\pm 50.30}$![]()
MeV, $ r_0 = 0.82^{\pm 0.17} $![]()
fm, $ a = 0.76^{\pm 0.12} $![]()
fm. They are labeled on the top of the diagonal panel for reference. It was seen from the two-dimensional probability distribution graph that the three parameters were scattered in a large area. This was because there were few experimental energy points and large error bars. The $ S^\star $![]()
factor was calculated with many parameter combinations that met the experimental data. We saw from the figure that the parameter range selected in this calculation covered the main probability distributions. For $ r_0 $![]()
and a, an apparent single peak was seen from the diagonal plot, and the position of the average value was close to the peak. The 68.3% confidence intervals of these two parameters shown in the figure cover the main part of the peak. However, for $ V_0 $![]()
, the top panel shows that its distributions were different from the other two. However, for $ V_0 $![]()
, the top panel shows that its distributions were different from the other two. The maximum peak was outside the 1σ confidence interval, which was at $ V_0 = 10.27 $![]()
MeV. The mean position where $ V_0 $![]()
= 82.99 MeV was far from its maximum value.
The theoretical prediction for the $ S^\star $![]()
factor based on Jiang's experimental data is plotted in Fig. 2. The mean prediction and the 1σ (2σ) confidence interval around it based on the Bayesian method are displayed with the solid line and the shadow gray (blue) area. In Ref. [40], the 2σ confidence interval was used as a comparison with the experimental data. Considering that the errors of experimental incident energy and other statistical error of experimental data are not included in their publications, the actual experimental error could be larger. We have also shown the 2σ confidence interval as a comparison in this figure. The large-scale distribution of the three potential parameters in Fig. 1 resulted in a wide distribution of the $ S^\star $![]()
factor in Fig. 2. We saw that the average result of the Bayesian method was smooth. However, due to the few parameter points, there was a certain error band. Especially when the energy was less than 2.5 MeV, the theoretical error band became wider when there were no experimental data points as reference. However, we saw that the $ S^\star $![]()
factor did not decrease rapidly when the incident energy was 1 MeV to 3 MeV.
Because the Bayesian method adopted the MCMC method, only when the calculation amount was large, it could search within a tiny parameter range near a local minimum. Since the marginal distribution of $ V_0 $![]()
was different from that of the other two parameters, we used the MIGRAD method to further study the influence of the potential depth $ V_0 $![]()
. We chose three parameter sets, including the f1 ($ V_0 = 82.99 $![]()
MeV, $ r_0 = 0.82 $![]()
fm, $ a = 0.76 $![]()
fm), f2 ($ V_0 = 10.27 $![]()
MeV, $ r_0 = 1.24 $![]()
fm, $ a = 0.37 $![]()
fm), and f3 ($ V_0 = 120.01 $![]()
MeV, $ r_0 = 0.61 $![]()
fm, $ a = 0.90 $![]()
fm) and substituted them as the initial values of the MIGRAD method in the Minuit program. f1 is the expectation parameters based on the Bayes method. $ V_0 $![]()
of f2 is the peak value of its marginal distribution, while the $ r_0 $![]()
and $ a_0 $![]()
were chosen from the parameter chain to have a small $ \chi^2 $![]()
. f3 is the one with $ V_0 $![]()
at larger energy region and the other two potential parameters were chosen from the parameter chain. In Fig. 3 (upper panel), we show the results of the $ S^\star $![]()
factor calculated in the second search in Fig. 2. It was found that the search based on the MIGRAD method was easily trapped in the local minimums near the initial value. Finally, three minima were named as F1 ($ V_0 = 73.48^{\pm 9.16} $![]()
MeV, $ r_0 = 0.77^{\pm 0.04} $![]()
fm, $ a = 0.82^{\pm 0.04} $![]()
fm), F2 ($ V_0 = 10.43^{\pm 0.32} $![]()
MeV, $ r_0 = 1.24^{\pm 0.01} $![]()
fm, $ a = 0.43^{\pm 0.04} $![]()
fm), and F3 ($ V_0 = 188.17^{\pm 23.61} $![]()
MeV, $ r_0 = 0.58^{\pm 0.01} $![]()
fm, $ a = 0.83^{\pm 0.01} $![]()
as fm) respectively. It was seen that the $ S^\star $![]()
factor in the low-energy region, especially when the energy was less than 3 MeV, the results calculated using the F1, F3, and F2 parameters had different trends with the decrease in energy. F1 and F3 changed gently, while F2 dropped sharply to zero showing the characteristics of the hindrance. In our previous works, we obtained results close to line produced by the F1 parameter set [30].
The hindrance that appears for the F2 can be explained by the rules introduced in our previous work [30]. The average angular momentum $ \langle l \rangle $![]()
calculated from these two sets of parameters is shown in Fig. 3 (lower panel). For the carbon fusion reaction with identical bosons participated, according to the identical particle effect, only angular momentum l = 0, 2, 4 $ \ldots $![]()
was allowed. For these two sets of parameters F1 and F2, when the incident energy was less than 4 MeV, only the partial wave with l = 0,2 participated in the fusion reaction. Under the F2 parameter, the potential pocket was shallower. When the incident energy was close to the bottom of the potential, the $ \langle l \rangle $![]()
decreased to 0 at E = 2.7 MeV, resulting in rapid cross-section, and the $ S^\star $![]()
factor declined. If future experiments could measure whether $ \langle l \rangle $![]()
drops rapidly, we can distinguish further between different hindrance mechanisms. Based on the above results, it was seen that the Bayesian method was more flexible than the MIGRAD approach in exploring the multidimensional parameter space. However, it was still difficult to tell whether there was a sharp decrease of the $ S^\star $![]()
factor at the low-energy region based on the experimental data from Ref. [18].
In Ref. [55], the method of obtaining the error of theoretical models was introduced. The adopted errors should be both experimental and theoretical errors due to the inherent deficiencies of the model. The current coupled-channels model also has several limitations. The CCFULL-FEM model could not describe the resonance behavior, and there are other possible unknown reaction channels for carbon fusion. In case of statistical fluctuations, it requires that the total penalty function at the minimum to be normalized to $ N_d - N_p $![]()
, with $ N_d $![]()
and $ N_p $![]()
being the number of data points and parameters. Namely, the average $ \chi^2 ( {\bf{P_0}}) $![]()
per degree of freedom should be one. $ {\bf{P_0}} $![]()
is the optimum parametrization that minimizes the $ \chi^2 $![]()
function. A global scale factor s is suggested to mimic the theoretical error as $ \chi^2_{\mathrm{norm}} = \chi^2 ( {\bf{P_0}}) /s = $![]()
$ N_d - N_p $![]()
. In the following calculations, we add the scale factors s to consider the model error due to its deficiencies.
For the experimental data in Ref. [18], we use the $ s = 4.88 $![]()
as an estimation of the model error, which is obtained based on one of the optimum parameterizations based on the MIGRAD method. In Fig. 4 and Fig. 5, we show the results considering the model error. The comparison between the corner plot Fig. 4 and Fig. 1 demonstrate that the posterior distribution became wider when the model error was considered. The peak position of $ V_0 $![]()
also changed from about 10 MeV in Fig. 1 to the right of about 35 MeV in Fig. 4. This was to be expected, as larger errors gave the parameters more space to be tuned. We saw that the confidence interval became larger in Fig. 5 compared to that in Fig. 2. The $ S^\star $![]()
factor did not decrease rapidly at 1 MeV to 3 MeV inside the 1σ area, while the results could decrease within the 2σ interval in Fig. 2. It is difficult to draw reliable conclusions about the hindrance from the current experimental results.
To obtain more reliable conclusions, we employed more experimental data in the following calculations. We collected most of the existed experimental carbon fusion cross sections, which was measured down to the sub-barrier energy region [8, 9, 12, 14, 15, 17–20, 56]. In Fig. 6, we plot the marginal posterior distributions and the correlations of the three potential parameters. The Bayesian predictions on the $ S^\star $![]()
factor are displayed in Fig. 7. A total of 334 experimental fusion energies were considered here. The scaling factor $ s = 46.57 $![]()
was adopted to estimate the model errors based on the minimum parameters searched by the MIGRAD method. Since the incident energies of many experimental were close, we used the cubic interpolation method to save the large calculation cost. Considering that $ S^\star $![]()
factor changed slowly, we calculated it with every 0.4 MeV and 0.2 MeV energy at above and below 3.2 MeV. Many experimental data could impose stringent constraints on the parameters. Fig. 6 shows that the range of the marginal posterior distribution and the two-dimensional probability distribution are narrow compared to the result shown in Fig. 1. The potential parameters are almost pinned down to definite values with $ V_0 = $![]()
$ 30.38 ^{\pm 0.50} $![]()
MeV, $ r_0 = 0.94^{\pm 0.01} $![]()
fm, and $ a = 0.84 ^{\pm 0.01} $![]()
fm. Moreover, the error bands shown in Fig. 7 are also narrow due to the limited parameter range. For example, the $ S^\star $![]()
factor is $ 7.71 \times 10^{15} $![]()
MeV$ \cdot $![]()
b at 0.9 MeV, and the 1σ (2σ) error bar is $ 1.75 \times 10^{14} $![]()
($ 3.50 \times 10^{14} $![]()
) MeV$ \cdot $![]()
b. The 1σ (2σ) error bar is approximately 2.3% (4.5%) of the value, which is not obvious from this logarithmic scale plot. A reason for the small theoretical error bar is that different sets of experimental data are considered here. The experimental data varied between different research groups. In some cases, under the same energy, separate groups had two different sets of cross sections and different experimental error bars. Therefore, the final theoretical prediction can only take an intermediate value between these experimental data, and there is a small error band. Similar to the results in Fig. 2, the predicted $ S^\star $![]()
factor was stable at the low-energy region, and there was no obvious hindrance feature.
In Ref. [42], the existed experimental $ S^\star $![]()
data sets were analyzed with some corrections, and it was found that the current experimental data did not favor any model. In this work, the obtained error bands by the Bayesian method and the CCFULL-FEM were quite small when all the available experimental data were considered, which demonstrated that the method used in this work was suitable to describe the non-resonant behavior of this reaction. As seen from the above analysis, the Bayesian method had more advantages in exploring parameter distributions than the traditional method. Given that the current coupled-channels model could only consider non-resonant behavior, it was promising that the carbon fusion reaction could be further explored in the future by combining the Bayesian method with the development of the coupled-channels model or other models, such as the R-matrix model, which could consider the resonant behavior [22].