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Study of the symmetry energy is of great interest at the current research frontiers of both nuclear physics and astrophysics [1-5]. The symmetry energy characterizes the isospin dependence of the binding energy in atomic nuclei and infinite nuclear matter, thus playing a key role in understanding the structure of exotic nuclei, reaction dynamics in heavy ion collisions, properties of neutron stars and supernova, and so on [6-14]. Much effort has been devoted to constrain the symmetry energy coefficients, both experimentally and theoretically.
It is well known that the
I2 term [whereI=(N−Z)/A ] is the leading term of the symmetry energy. While theI2 symmetry energy coefficient extracted from nuclear reaction data and the properties of neutron stars has a large uncertainty (especially for high density regions) [15-18], that from nuclear binding energies has a high level of accuracy. Recent developments regarding the description and prediction of binding energies can be found in Refs. [19-26]. In Ref. [27], Jiang et al. define the "experimental" symmetry energy ases(Z,N)=B(Z,N)−[avA+asA2/3+aCoulZ2A−1/3(1−Z−2/3)+apairA−1/3δnp+EW],
(1) where the terms
av ,as ,aCoul , andapair correspond to the volume, surface, Coulomb, and pairing energies, and the adopted values (in units of MeV) areav=−15.6223 ,as=18.0571 ,aCoul=0.7194 , andapair=−5.4423 , respectively [28];δnp is the same as in Ref. [28], andEW is the Wigner energy. Using the local mass relation, i.e., the double difference ofes for the neighboring four nuclei, the calculated coefficient of theI2 volume term is equal to32.10±0.31 MeV, and the coefficient of theI2 surface term is−58.91±1.08 MeV.The possible next leading
I4 term of the symmetry energy may have effects on the incompressibility of infinite nuclear matter, the proton fraction inβ -equilibrium neutron-star matter [29], the transition density and pressure at the inner edge separating the liquid core from the solid crust of neutron stars [30, 31], and the critical density for the direct Urca process, which leads to faster cooling of neutron stars [32]. Various theoretical approaches have been applied to evaluate the coefficient of theI4 term. However, even for atomic nuclei or nuclear matter at normal saturation density, these approaches result in very different values, ranging from−3 to20 MeV [32-37]. Using the double difference of the "experimental" symmetry energy, Ref. [38] reported two different values for theI4 coefficient:3.3 and8.5 MeV.The Wigner energy is also important for characterizing the isospin dependence of nuclear binding energies. However, in Refs. [27, 38], the Wigner energy coefficient was considered to be a fixed value, rather than a free parameter. It is therefore the purpose of this paper to revisit the
I2 symmetry energy, Wigner energy, and possibleI4 symmetry energy terms, which are treated on the same footing, in binding energy formulae, along the line of Refs. [27, 38]. We remove the contributions of the volume, surface, Coulomb, and pairing energies from the experimental binding energy, and the residual result, denoted asesW , is assumed to be our "experimental" symmetry-Wigner energy. We show that the double difference ofesW is appropriate for simultaneously evaluating theI2 symmetry energy and Wigner energy coefficients. TheI4 symmetry energy term is strongly correlated with the Wigner energy term.
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We begin with the definition of the symmetry energy in the Bethe-Weizsäcker binding energy formula:
Esym(Z,N)≡Es2+Es4,Es2=c(V)2I2A+c(S)2I2A2/3,Es4=c(V)4I4A.
(2) Here, we investigate the
I2 volume,I2 surface, andI4 volume terms, wherec(V)2 ,c(S)2 , andc(V)4 are the coefficients, respectively. Higher order terms, such as theI2 curvature,I4 surface, andI6 volume terms are not discussed in this work. We use the definition of the Wigner energy given in Refs. [39-44]EW(Z,N)≡aW|I|+adδN,ZπN,ZA,
(3) where
δN,Z is equal to 1 ifN=Z and 0 otherwise, andπN,Z is equal to 1 for odd-odd nuclei and vanishes for other(N,Z) parities. We call the first term of Eq. (3) theW term and the second term thed term, whereaW andad are the respective coefficients.The equation for the double difference of a physical quantity
q considering the neighboring four nuclei isDipjn(q;Z,N)≡q(Z,N)+q(Z−i,N−j)−q(Z−i,N)−q(Z,N−j),
(4) which is akin to the second partial derivative of
q :∂2q(Z,N)∂Z∂N≈Dipjn(q;Z,N)ij.
(5) A popular application of the double difference in nuclear physics is the empirical proton-neutron interaction between the last
i proton(s) andj neutron(s), i.e.,δVipjn [41, 45-51], which is defined by the double difference of the binding energy,Dipjn(B) . Using Eqs. (2) and (4), one can obtain the double difference of the symmetry energy term:Dipjn(Esym)=c(V)2[(N−Z)2A+(N−Z+i−j)2A−i−j−(N−Z+i)2A−i−(N−Z−j)2A−j]+c(S)2[(N−Z)2A4/3+(N−Z+i−j)2(A−i−j)4/3−(N−Z+i)2(A−i)4/3−(N−Z−j)2(A−j)4/3]+c(V)4[(N−Z)4A3+(N−Z+i−j)4(A−i−j)3−(N−Z+i)4(A−i)3−(N−Z−j)4(A−j)3]≈−2ijAc(V)2−2ijA4/3c(S)2−ij(i+j)A2c(V)2−4ij(i+j)3A7/3c(S)2−2ijA3[(6c(V)4−c(V)2)(N−Z)2+(6c(V)4−c(V)2)(N−Z)(i−j)+2(i−j)2c(V)4+(c(V)4+c(V)2)ij].
(6) The
I2 volume term contributes theA−1 leading term ofDipjn(Esym) . Similarly, using Eqs. (3) and (4), the double differencesD1p2n ,D2p1n , andD2p2n of the Wigner energy term areD1p2n(EW)=aW[|N−Z|A+|N−Z−1|A−3−|N−Z+1|A−1−|N−Z−2|A−2]+ad[δN,ZπN,ZA+δN−2,Z−1πN,Z−1A−3−δN,Z−1πN,Z−1A−1−δN−2,ZπN,ZA−2]
≈{πN,ZAad−2A−1aW+2(A−1)3aW,ifN=ZπN,Z−1A−3ad−2A−2aW+2(A−2)3aW,ifN−Z=1−1A−1ad+6A3aW,ifN−Z=−1withevenZandoddN−1A−2ad+6A3aW,ifN−Z=2withoddZandoddN2|2(N−Z)−1|A3aW,otherwise,
(7) D2p1n(EW)≈{πN,ZAad−2A−1aW+2(A−1)3aW,ifN=ZπN−1,ZA−3ad−2A−2aW+2(A−2)3aW,ifN−Z=−1−1A−1ad+6A3aW,ifN−Z=1withoddZandevenN−1A−2ad+6A3aW,ifN−Z=−2withoddZandoddN2|2(N−Z)+1|A3aW,otherwise,
(8) D2p2n(EW)≈{[πN,ZA+πN,ZA−4]ad−4A−1aW,ifN=Z−2A−2aW+8A3aW,if|N−Z|=1−1A−2ad+16A3aW,if|N−Z|=2withoddZandoddN8|N−Z|A3aW,otherwise.
(9) By adopting the values
aW=42.7 MeV andad=28.7 MeV, estimated in Ref. [44], we present the calculatedD1p2n(EW) ,D2p1n(EW) , andD2p2n(EW) in Fig. 1. For nuclei far away from theN=Z line,Dipjn(EW) is positive and very close to 0. This can be seen from Eqs. (7)-(9), whereDipjn(EW) is approximately proportional toA−3 . From Fig. 1, it is also clear that the absolute values ofDipjn(EW) for nuclei withN∼Z are exceptionally large. These "anomalies" follow several compact trajectories, which can be explained by Eqs. (7)-(9). We exemplify this with the case ofD2p2n(EW) in Fig. 1(c). Using Eq. (9) and assumingA is large, we obtainD2p2n(EW)≈−171/A MeV for even-even nuclei withN=Z ,−113/A MeV for odd-odd nuclei withN=Z ,−85/A MeV for nuclei with|N−Z|=1 , and−29/A MeV for odd-odd nuclei with|N−Z|=2 . In Fig. 1(c), one sees that the "anomalies" follow these four relations.Figure 1. (color online) Double differences of the Wigner energy,
D1p2n(EW) ,D2p1n(EW) , andD2p2n(EW) , for nuclei withA≥16 in units of MeV [see Eqs. (7)-(9)]. The double difference of the Wigner energy is significantly enhanced for nuclei withN∼Z (see the squares in red) and becomes small and positive for the others (see the dots in black).We simultaneously evaluate the
I2 symmetry energy and the Wigner energy coefficients,c(V)2 ,c(S)2 ,aW , andad , using the double difference formulae. The detailed procedure is as follows. First, we derive the "experimental" symmetry-Wigner energy asesW(Z,N)=B(Z,N)−[avA+asA2/3+aCoul(Z2/A1/3)(1−Z−2/3)+apairA−1/3δnp],
(10) where the experimental binding energy is taken from the AME2016 data table [52]. Our "experimental" symmetry-Wigner energy characterizes the isospin dependent part of the nuclear binding energy. Second, we calculate the double difference of the "experimental" symmetry-Wigner energy, i.e.,
Dipjn(esW) . The double differences of the volume, surface, Coulomb, and pairing energy terms are close to zero [28, 50, 51], and we assume thatDipjn(esW)=Dipjn[c(V)2I2A+c(S)2I2A2/3+aW|I|+adδN,ZπN,ZA],
(11) for nuclei with
A⩾16 . We evaluate the coefficientsc(V)2 ,c(S)2 ,aW , andad via least squares fitting. In Table 1, the results ofc(V)2 ,c(S)2 ,aW , andad are clearly stable for different(i,j) , with small uncertainties. The values ofc(V)2 ,c(S)2 , andaW are reasonably close to those given in Ref. [27] (c(V)2=32.10 MeV andc(S)2=−58.91 MeV) and in Ref. [44] (aW=42.7 MeV). The value ofad is smaller than that given in Ref. [44] (ad=28.7 MeV). This is because the latter was extracted using the lowestT=0 state energies, instead of the binding energy, in the odd-oddN=Z nuclei.D1p2n D2p1n D2p2n average c(V)2 31.23±0.96 31.23±0.95 31.19±0.71 31.22±0.51 −c(S)2 50.38±3.17 50.63±3.12 50.48±2.35 50.50±1.68 aW 39.11±1.48 38.81±1.45 38.63±1.25 38.85±0.81 ad 18.59±2.68 17.33±2.63 20.35±3.23 18.76±1.65 Table 1.
I2 symmetry energy and Wigner energy coefficients,c(V)2 ,c(S)2 ,aW , andad , obtained by the double difference approach (in units of MeV). The uncertainties represent the 95% confidence interval for the coefficients.The shell correction on the empirical proton-neutron interaction (i.e., the double difference of binding energies) was discussed in Refs. [50, 51], where it was shown that the proton-neutron interaction is stronger if the valence protons and neutrons fill in similar single particle orbits. This effect may also have an impact on the symmetry energy and the Wigner energy. We use the same shell correction term,
Δsh(Z,N)=ash+2bsh|δpΩN(Np−ΩZ)−δnΩZ(Nn−ΩN)|,
(12) where
ash andbsh are parameters, for which we adopt the same values given in Table 1 of Ref. [51];Np (Nn ) is the valence proton (neutron) number with respect to the nearest closed shell;δp (δn ) is equal to+1 if the valence protons (neutrons) are particle-like and−1 if they are hole-like; andΩZ (ΩN ) is half of the occupation number for the valence proton (neutron) shell. We removeΔsh fromesW and re-evaluate theI2 symmetry energy and the Wigner energy coefficients,c(V)2 ,c(S)2 ,aW , andad . Compared with the coefficients in Table 1, the value ofc(V)2 remains substantially unchanged, but the values of−c(S)2 ,aW , andad are reduced to43.03 ,30.28 , and10.23 MeV, respectively. The single particle orbit filling has a notable effect on the isospin dependence of nuclear binding energies.One might ask whether the parametrization of the
I4 symmetry energy coefficientc(V)4 using the double difference ofesW is accurate. Unfortunately, this is not the case. In Eq. (6), one sees that theI4 symmetry term contributes a high-orderA−3 term inDipjn(Esym) , which is much smaller than the leading terms contributed by theI2 symmetry term. Furthermore, such a small term is strongly affected by the high-orderA−3 term inDipjn(EW) . This can be manifested by assumingDipjn(EW)=Dipjn(c(V)4I4A),
(13) and evaluating
c(V)4 via theχ2 fitting for nuclei withN−Z>2 . Here, we make use of three different forms of the Wigner term:EW defined in Eq. (3) andE(1)W andE(2)W used in Ref. [28], i.e.,E(1)W(Z,N)≡aW1I2A[2−|I|2+|I|A],
(14) E(2)W(Z,N)≡−aW2exp(−W2|I|/C2),
(15) where
aW1=29.2 MeV,aW2=10 MeV, andW2=42 MeV. Table 2 presents the results forc(V)4 . The value ofc(V)4 statistically deviates from zero and is strongly correlated with the forms of the Wigner energy. This explains why thec(V)4 values obtained by the double difference approach are not self consistent in Ref. [38].c(V)4 D1p2n D2p1n D2p2n EW −0.99±0.02 −0.98±0.02 −0.97±0.02 E(1)W −6.27±0.32 −7.03±0.34 −5.86±0.25 E(2)W 1.76±0.06 1.89±0.06 1.72±0.06 Table 2.
I4 coefficientc(V)4 (in units of MeV) obtained by fitting the double difference of the Wigner energy termsDipjn(EW) ,Dipjn(E(1)W) , andDipjn(E(2)W) with that of theI4 symmetry energy term.In a triple difference formula, the contributions of the
I2 symmetry energy and the Wigner energy to the binding energy are severely canceled out, and theI4 term is expected to play a role if it is important. The triple difference of a physical quantityq for neighboring nuclei is defined byTipjnkt(q;Z,N)≡Dipjn(q;Z,N)−Dipjn(q;Z−k,N+k)=q(Z,N)+q(Z−i,N−j)+q(Z−i−k,N+k)+q(Z−k,N−j+k)−q(Z−k,N+k)−q(Z−i−k,N−j+k)−q(Z−i,N)−q(Z,N−j).
(16) Using Eq. (2), the triple difference of the symmetry energy term is
Tipjnkt(Esym)≈4ijkA3(6c(V)4−c(V)2)(2N−2Z+i−j+2k).
(17) Both the
I2 andI4 symmetry energy terms contribute terms approximately proportional toA−3 inTipjnkt(Esym) . Similar to Eqs. (1) and (10), we remove the contributions of the volume, surface, Coulomb, pairing,I2 symmetry, and Wigner energies from the experimental binding energy:eI4(Z,N)=B(Z,N)−[avA+asA2/3+aCoulZ2A−1/3(1−Z−2/3)+apairA−1/3δnp+c(V)2I2A+c(S)2I2A2/3+EW].
(18) The residual
eI4 is assumed to be the "experimental"I4 symmetry energy. Then, we calculate the triple differencesTipjnkt(eI4) andTipjnkt(I4A) for nuclei withA≥16 andN−Z>2 . If theI4 symmetry energy is important, one would obtainTipjnkt(eI4)≈c(V)4Tipjnkt(I4A) .Figure 2 presents the results of
Tipjnkt(eI4) versusTipjnkt(I4A) for(i,j,k)=(1,2,1) and(1,2,2) .Tipjnkt(eI4) does not exhibit a statistical correlation withTipjnkt(I4A) . We calculate the Pearson correlation coefficients, and the absolute values are smaller than 0.1. The average of theTipjnkt(eI4) values is very close to zero, and the root mean square deviation is approximately0.3 MeV. This fluctuation reflects nonsmooth changes in the binding energy for neighboring nuclei caused by microscopic effects such as the shell evolution, nuclear phase transition, and quantum chaos [53-55].Figure 2. Relationship between the triple difference of the "experimental"
I4 symmetry energy data,Tipjnkt(eI4) , and that of theI4 term,Tipjnkt(I4A) , for(i,j,k)=(1,2,1) and(1,2,2). We investigate the contributions of the
I2 symmetry energy, Wigner energy, and possibleI4 symmetry energy terms to the "experimental" symmetry-Wigner energyesW . For a given isobar chain withA=4n (n is an integer), theI2 symmetry term in Eq. (2) and the Wigner term in Eq. (3) are reduced toEs2=a2I2A,(a2=c(V)2+c(S)2A−1/3),
(19) EW=aW|I|.
(20) We fit
esW data using various combinations ofEs2 ,EW , andEs4 , as well as a constantC :C+Es2 ,C+Es2+EW ,C+Es2+Es4 , andC+Es2+EW+Es4 . Figures 3(a)-3(d) present the difference between theesW values and the fitting results, denoted asΔesW , for isobar chains withA=40 , 52, 64, and 100, respectively. Table 3 presents the results of the coefficients.Figure 3. (color online) Fitting the "experimental" symmetry-Wigner energy,
esW , withC+Es2 ,C+Es2+EW ,C+Es2+Es4 , andC+Es2+EW+Es4 (whereC ,Es2 ,EW , andEs4 are the constant,I2 symmetry energy, Wigner energy, andI4 symmetry energy terms, respectively), for isobar chains withA= 40, 52, 64, and 100.ΔesW denotes the difference between theesW value and the fitting result.coefficients C+Es2 C+Es2+EW C+Es2+Es4 C+Es2+EW+Es4 A=40 C 5.08±1.76 2.22±1.06 4.08±1.64 2.04±1.31 a2 20.00±1.11 15.78±1.36 23.20±3.10 14.46±4.78 aW − 55.21±17.14 − 63.00±32.78 c(V)4 − − −37.87±35.38 8.51±29.40 A=52 C 2.59±1.71 0.24±1.37 1.72±1.55 0.10±1.80 a2 20.59±0.97 16.95±1.77 23.29±2.66 15.94±6.73 aW − 54.40±25.51 − 61.65±54.20 c(V)4 − − −40.29±38.17 7.92±50.08 A=64 C 3.54±1.21 1.87±0.91 2.69±0.70 2.15±0.93 a2 22.20±0.62 19.96±1.02 24.32±1.04 21.99±3.17 aW − 38.67±17.04 − 22.27±28.98 c(V)4 − − −36.35±17.12 −18.47±27.56 A=100 C −0.31±3.44 −8.35±0.53 −3.49±2.56 −8.65±0.5 a2 23.74±1.08 17.54±0.34 28.45±2.28 16.42±0.98 aW − 173.55±9.58 − 188.49±14.78 c(V)4 − − −76.66±35.67 9.45±7.94 Table 3. The coefficients
a2 ,c(V)4 , andaW , as well as the constantC , obtained by fitting the "experimental" symmetry-Wigner energy,esW , for isobar chains withA= 40, 52, 64, and 100, respectively (in units of MeV).In Figs. 3(a)-3(d), one sees that neither
C+Es2 norC+Es2+Es4 reproduces the data correctly, especially for theN=Z nuclei. This discrepancy is explained by the Wigner energy [39]. The formulaC+Es2+EW is good enough to reproduce the macroscopic isospin dependence of theesW data, and theI2 symmetry energy coefficient,a2 , obtained by fitting is equal to 15.78, 16.95, 19.96, and 17.54 MeV forA=40 , 52, 64, and 100, which is reasonably close toc(V)2+c(S)2A−1/3= 14.87, 16.32, 17.37, and 19.41 MeV, respectively. The Wigner energy coefficient,aW , obtained by fitting forA=40 , 52, and 64 is close to 42.7 MeV, as given by Ref. [44], but that forA=100 is extraordinarily large. A possible reason for this anomaly is that the Coulomb energy for heavy nuclei is overestimated by0.7194×Z2A−1/3(1−Z−2/3) MeV in Eq. (1). The formulaC+Es2+EW+Es4 predicts almost the same energies asC+Es2+EW does, but the uncertainties of the coefficientsaW andc(V)4 in the former are very large. This indicates that theI4 symmetry energy term is strongly correlated with the Wigner energy term, while considering theI4 term in the binding energy formula does not substantially improve the results.For nuclei not very far away from the stability line in the
sd shell and thepf shell, the binding energies calculated by the nuclear shell model with the USDA [56] and GXPF1 [57] effective interactions are quite similar to the experimental data. Refs. [58-60] show that the symmetry energy and the Wigner energy can be explained in terms of the monopole interaction in the framework of the shell model. The monopole interaction is derived from the shell-model effective two-body interaction, and in the single particle space of one major shell, it is written as [61-63]ˆVm=∑JT∑j1≤j2VT(j1j2)∑mτˆAJTmτ(j1j2)†ˆAJTmτ(j1j2)√(1+δj1j2)(1+δj3j4),
(21) VT(j1j2)=∑JVJT(j1j2j1j2)(2J+1)[1−(−)J+Tδj1j2](2j1+1)[(2j2+1)+(−)Tδj1j2],
(22) where
ˆAJTmτ(j1j2)†=(ˆa†j1׈a†j2)JTmτ is the creation operator of a nucleon pair, andVJT(j1j2j3j4) is the two-body matrix element.The monopole interaction
ˆVm also can be written byˆVm=∑j1j2[aj1j21+δj1j2ˆnj1(ˆnj2−δj1j2)+bj1j21+δj1j2(ˆTj1⋅ˆTj2−3δj1j2ˆnj14)],
(23) where
aj1j2=[3V1(j1j2)+V0(j1j2)]/4,
(24) bj1j2=V1(j1j2)−V0(j1j2).
(25) ˆVm exhausts the contribution of the monopole force, which is composed of number and isospin operators, and thus provides the average energy of configurations at a fixed number of particles and isospin for each orbit. From Eq. (23), it can be seen that the isospin-isospin dot product term of the monopole interaction,ˆTj1⋅ˆTj2 , may explain the isospin dependence of binding energies. In a simplified single-j shell case, the total energy of a system with the monopole interaction can be written analytically asE=[ajj2n2−4ajj+3bjj8n+bjj2T(T+1)].
(26) Here, the isospin linear term is the Wigner energy, and the isospin quadratic term is the
I2 symmetry energy.For multi-
j shell cases, we extract theI2 symmetry energy coefficients using shell-model calculations with the effective interaction and the monopole interaction. Specifically, using the NushellX code [64], we calculate the ground-state energies for 73 nuclei in thesd shell (17∼24O ,18∼25F ,20∼28Ne ,22∼29Na ,24∼30Mg ,26∼31Al ,28∼34Si ,30∼35P ,32∼36S ,34∼37Cl ,36∼38Ar , and38∼39K ), for which we use the effective USDA interaction, and the ground-state energies for 41 nuclei in thepf shell (41∼48Ca ,42∼49Sc ,44∼50Ti ,46∼51V ,48∼52Cr ,50∼53Mn ,52∼54Fe ), for which we use the effective GXPF1 interaction. Using the double differenceD1p2n and the binding energies from our shell-model calculations, we obtain the symmetry energy coefficients. In Table 4, one sees thatc(V)2 andc(S)2 obtained with the monopole interaction are similar to those obtained by the effective interactions and the experimental binding energy data. Theoretically, an isospin quartic term of the monopole interaction, such as(ˆTj1⊗ˆTj2)⋅(ˆTj3⊗ˆTj4) , is considered to be responsible for theI4 symmetry energy, but even state-of-the-art shell-model calculations have not essentially dealt with effective four-body interactions.Expt. effective monopole c(V)2 34.53 35.09 37.61 −c(S)2 63.59 65.79 69.22 Table 4. The
I2 symmetry energy coefficients,c(V)2 andc(S)2 , extracted using the double differenceD1p2n for nuclei in thesd shell and thepf shell (in the unit of MeV). "Expt." represents the result extracted from experimental binding energy data; "Effective" represents the result extracted from binding energies calculated using the shell model with the USDA and GXPF1 interactions; "Monopole" represents the result extracted from binding energies calculated using the shell model with the monopole interaction.
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In summary, we revisit the symmetry and Wigner energy terms in the binding energy formula, along the line of Refs. [27, 38]. Using the double difference (denoted by
Dipjn ) for the "experimental" symmetry-Wigner energies of four neighboring nuclei, we simultaneously evaluate theI2 symmetry energy and the Wigner energy coefficients. The results are stable for different sets of(i,j) with small fluctuations, and the optimal values arec(V)2=31.22±0.51 MeV,c(S)2=50.50±1.86 MeV,aW= 38.85±0.81 MeV, andad=18.76±1.65 MeV.We find that the double difference approach is not appropriate for extraction of the
I4 symmetry energy coefficient. We calculate the triple differences for the "experimental"I4 symmetry energies and for theI4 symmetry energy terms of eight neighboring nuclei. The Pearson correlation coefficient between them is close to zero. We show that the macroscopic isospin dependence of our "experimental" symmetry-Wigner energy is well explained by theI2 symmetry energy and the Wigner energy, and further considering theI4 term does not substantially improve the calculation result; no contribution of theI4 symmetry energy is found in the binding energy of atomic nuclei. It is worth noting that the binding energy data are still not very far away from the stability line. For neutron-rich regions or high-density nuclear matter, the contribution of theI4 symmetry energy may become non-negligible.