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Effect of reduction method on the performance a software defined network system using Gumbel Hougaard family copula distribution 约简方法对Gumbel - Hougaard家族copula分布的软件定义网络系统性能的影响
Pub Date : 2023-09-01 DOI: 10.46481/jnsps.2023.1402
Elsayed Elshoubary
This study examines a system that consists of three subsystems 1, 2 and 3. These three subsystems are each linked together in series. Subsystem 1’s three units are wired in series, subsystem 2’s three units are wired in parallel and operating under the 2-out-of-3: G; policy, and subsystem 3’s three units are wired in parallel and operating under the 1-out-of-3: G; policy. Units and subsystems failure rates are constant and follow an exponential distribution. The repair rate follow two types of distributions, namely general and Gumbel Hougaard family copula distribution. The system was studied using Laplace transforms and supplementary variable methods. For specific values of the failure and repair rates, availability, reliability, mean time to failure (MTTF), and cost analysis have been assessed. As a means to improve the system’s overall effectiveness and availability, a reduction strategy is utilized. Tables and graphs are used to display computed results.
本研究考察了一个由三个子系统1、2和3组成的系统。这三个子系统都串联在一起。分系统1的三个单元串联布线,分系统2的三个单元并联布线,在2-out- 3: G下工作;策略,子系统3的三个单元并联布线,在1-out- 3: G下工作;政策。单元和子系统的故障率是常数,并遵循指数分布。修复率遵循两种类型的分布,即一般分布和Gumbel - Hougaard家族copula分布。利用拉普拉斯变换和补充变量法对系统进行了研究。对于故障和修理率的具体值,评估了可用性、可靠性、平均故障间隔时间(MTTF)和成本分析。作为提高系统整体有效性和可用性的一种手段,采用了减少战略。表格和图形用于显示计算结果。
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引用次数: 0
Isolation, Characterization, Antimicrobial and Theoretical Investigation of Some Bioactive Compounds Obtained from the Bulbs of Calotropisprocera 从卡罗托双procera球茎中提取的一些生物活性化合物的分离、鉴定、抗菌及理论研究
Pub Date : 2023-08-01 DOI: 10.46481/jnsps.2023.1576
M. Khan, Chijioke Ezekiel Elum, A. O. Ijeomah, Hilip John Ameji, I. G. Osigbemhe, Emmanuel Etim (PhD), John Veshima Anyam, Alexander S. P. Abel, CyprianTernenge Agber
This study characterizes the bioactive molecules from the bulb of Calotropisprocera and investigates the antimicrobial activities of the crude extracts. Theoretical studies on the two isolated compounds in the crude extract were also accomplished.The bulbs were air dried, pulverized, and subjected to extraction procedures by maceration using 500 mL each of normal-hexane, ethyl acetate and methanol. The crude extracts were further tested onmicroorganisms and phytochemical screening using standard procedures. In addition, the bioactive compounds in the extract were screened against DNA gyrase of two Gram negative bacterial species; Escherichia coli and Salmonella typhiusing Molecular Docking simulation techniques and further subjected to ADMET profiling,using the Swiss ADME online server. The Crude ethyl acetate extract has the highest effective activity against Escherichia coli (MIC 2.5mg / mL and MBC/MFC 5mg / mL), Staphylococcus aureus (MIC 2.5mg/mL), Candida albicans, Salmonella typhiand Candida stellafoidea (MIC 5mg/mL). beta-Amyrin acetate and Taraxasterol are the two phytochemicals in the purified white crystalline fractions and were found to fasten to the active sites of DNA gyrase of the Gram negative bacterial species via hydrophobic and hydrogen bond interactions, with binding activity value of -9.6 kcal/mol and -9.5 kcal/mol, respectively. Also, ADMET investigations of the compounds revealed their sound oral bioavailability and excellent pharmacokinetic and toxicity profiles. The findings of this study could provide a platform for discovering safe and potent antibiotics against pathogenic microbes ravaging our society.
本研究对卡罗贝球茎的生物活性分子进行了表征,并对其粗提物的抑菌活性进行了研究。对粗提物中分离的两种化合物进行了理论研究。球茎被风干、粉碎,然后分别用500毫升正己烷、乙酸乙酯和甲醇浸泡提取。采用标准程序对粗提物进行微生物和植物化学筛选测试。此外,对提取液中含有的抗两种革兰氏阴性菌DNA旋切酶活性化合物进行了筛选;利用瑞士ADME在线服务器,对大肠杆菌和伤寒沙门氏菌进行分子对接模拟技术,并进一步进行ADMET分析。乙酸乙酯粗提物对大肠杆菌(MIC为2.5mg/mL, MBC/MFC为5mg/mL)、金黄色葡萄球菌(MIC为2.5mg/mL)、白色念珠菌、伤寒沙门氏菌和星状念珠菌(MIC为5mg/mL)的抑菌活性最高。纯化后的白色结晶部分中含有β -醋酸amyrin和Taraxasterol两种植物化学物质,它们通过疏水和氢键相互作用与格兰氏阴性细菌的DNA旋合酶活性位点相连,结合活性值分别为-9.6 kcal/mol和-9.5 kcal/mol。此外,ADMET研究表明,这些化合物具有良好的口服生物利用度和良好的药代动力学和毒性谱。这项研究的发现可以为发现安全有效的抗生素来对抗危害我们社会的病原微生物提供一个平台。
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引用次数: 0
Modeling and Analysis of a Fractional Visceral Leishmaniosis with Caputo and Caputo–Fabrizio derivatives 用Caputo和Caputo - fabrizio衍生物建模和分析分数内脏利什曼病
Pub Date : 2023-07-26 DOI: 10.46481/jnsps.2023.1453
D. Almutairi, Mohamed A.Abdoon, salihah yousuf, Mohamed Salih, Shahinaz A.Elsamani, Fathelrhman EL Guma, Mohammed Berir
Visceral leishmaniosis is one recent example of a global illness that demands our best efforts at understanding. Thus, mathematical modeling may be utilized to learn more about and make better epidemic forecasts. By taking into account the Caputo and Caputo-Fabrizio derivatives, a frictional model of visceral leishmaniosis was mathematically examined based on real data from Gedaref State, Sudan. The stability analysis for Caputo and Caputo-Fabrizio derivatives is analyzed. The suggested ordinary and fractional differential mathematical models are then simulated numerically. Using the Adams-Bashforth method, numerical simulations are conducted. The results demonstrate that the Caputo-Fabrizio derivative yields more precise solutions for fractional differential equations.
内脏利什曼病是最近的一个例子,它是一种需要我们尽最大努力去理解的全球性疾病。因此,可以利用数学建模来更多地了解和更好地预测流行病。通过考虑Caputo和Caputo- fabrizio衍生品,基于苏丹Gedaref州的真实数据,对内脏利什曼病的摩擦模型进行了数学检验。对Caputo导数和Caputo- fabrizio导数的稳定性进行了分析。然后对建议的常微分和分数微分数学模型进行了数值模拟。采用Adams-Bashforth方法进行了数值模拟。结果表明,对于分数阶微分方程,Caputo-Fabrizio导数可以得到更精确的解。
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引用次数: 1
Simulation of the Movement of Groundwater in an Aquifer 地下水在含水层中运动的模拟
Pub Date : 2023-06-22 DOI: 10.46481/jnsps.2023.1512
Suha Ibrahim Salih Al-Ali, Nihad Jalal Kadhem AL-Awsi
This study investigates the impact of extracting fresh water from areas where salt water and fresh water meet in tropical regions. Traditionally, fresh water is expected to be found above salt water in the ocean or underground. To carry out the investigation, Green's Function method is used, and a numerical chart is presented that includes an equation derived from Green's II matching. The study computes the shape of the interface during water withdrawal and flows through the basins and sources of the line. In addition, this study obtains an analytical solution to the linear problem for the non-withdrawal scenario. Finally, the study identifies the maximum rate of water withdrawal before the initial breakthrough of salt water for different density ratios.
本研究调查了在热带地区从淡水和咸水交汇处提取淡水的影响。传统上,人们认为淡水应该在海洋或地下的盐水之上。为了进行调查,使用了格林函数方法,并给出了一个数字图表,其中包括由格林II匹配导出的方程。该研究计算了在取水过程中界面的形状,并通过该线的盆地和源。此外,本文还得到了非撤资情景下线性问题的解析解。最后,研究确定了不同密度比下咸水初始突破前的最大取水量。
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引用次数: 0
Photocatalytic and antibacterial activities of green-mediated Khaya senegalensis-silver nanoparticles and oxidized carbon nanotubes 绿色介导的senegalensis-银纳米粒子和氧化碳纳米管的光催化和抗菌活性
Pub Date : 2023-06-21 DOI: 10.46481/jnsps.2023.1438
A. H. Labulo, Augustine D. Terna, O. Oladayo, H. Brahim, N. Tanko, R. A. Ashonibare, J. D. Opeyemi, Z. Tywabi-Ngeva
This study investigated the photocatalytic and antibacterial activities of plant-mediated silver nanoparticles (AgNPs) from a medicinal plant extract of Khaya senegalensis (K. senegalensis) and oxygen functionalized carbon nanotubes (oCNTs), respectively. The CNTs were functionalized using acid treatment. The green synthesized AgNPs from K. senegalensis (KS-AgNPs) and oCNTs were characterized by UV–Visible spectroscopy, Fourier transform infrared spectroscopy (FTIR), transmission emission microscopy (TEM), scanning electron microscopy (SEM), and X-ray diffraction (XRD). The formation of KS-AgNPs was confirmed by the UV–Vis absorption spectra, which showed an absorption band at 427 nm with a color change from yellow to brown. The morphology of KS-AgNPs was spherical in shape, with an average particle size of 9.30 nm. The FTIR analyses revealed distinctive functional groups, such as, hydroxyl (O-H), amines (N-H), and carbonyl (C-O), which were directly involved in the synthesis and stability of AgNPs. The XRD spectra was distinctive with five intense peaks at 2theta angles of 38.12°, 44.28°, 64.43°, 77.48°, and 81.54o while oCNTs gave intense peaks at 2theta angles of 26.43o, 42.36o, 44.46o, 54.51o, 59.98o, and 77.40o. The photocatalytic property of green synthesized KS-AgNPs was determined to be 40.7 % higher than that of oCNTs when applied for treatment of industrial waste water. The ability of green-mediated KS-AgNPs to inhibit against gram-positive and gram-negative bacteria was observed to be that gram (-) bacteria (E. coli) was more susceptible to KS-AgNPs than the gram (+) bacteria (S. aureus), in which case their susceptibility was least in oCNTs for both bacteria, respectively.
研究了药用植物senegalensis Khaya senegalensis (K. senegalensis)和氧功能化碳纳米管(oCNTs)中植物介导的银纳米颗粒(AgNPs)的光催化和抗菌活性。采用酸处理对碳纳米管进行功能化处理。采用紫外可见光谱、傅里叶变换红外光谱(FTIR)、透射发射显微镜(TEM)、扫描电子显微镜(SEM)和x射线衍射(XRD)对绿色合成的senegalensis AgNPs (KS-AgNPs)和oCNTs进行了表征。紫外-可见吸收光谱证实了KS-AgNPs的形成,在427 nm处有一个由黄色变为棕色的吸收带。KS-AgNPs的形貌为球形,平均粒径为9.30 nm。FTIR分析揭示了不同的官能团,如羟基(O-H),胺(N-H)和羰基(C-O),它们直接参与AgNPs的合成和稳定性。XRD光谱特征明显,在2角为38.12°、44.28°、64.43°、77.48°和81.54°处有5个强峰,而ocnt在2角为26.43°、42.36°、44.46°、54.51°、59.98°和77.40°处有5个强峰。绿色合成的KS-AgNPs在处理工业废水时的光催化性能比ocnt高40.7%。绿色介导的KS-AgNPs对革兰氏阳性菌和革兰氏阴性菌的抑制能力观察到,革兰氏(-)菌(大肠杆菌)比革兰氏(+)菌(金黄色葡萄球菌)对KS-AgNPs更敏感,在这种情况下,它们对两种细菌的ocnt的敏感性分别最低。
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引用次数: 0
Optical, Dielectric and Optoelectronic Properties of Spray Deposited Cu-doped Fe2O3 Thin Films 喷镀cu掺杂Fe2O3薄膜的光学、介电和光电子性能
Pub Date : 2023-06-14 DOI: 10.46481/jnsps.2023.1180
A. Fasasi, E. Ajenifuja, E. Osagie, L. Animashaun, Abiodun Eyitayo Adeoye, E. Obiajunwa
Copper-doped hematite thin films were prepared by spray pyrolysis technique using a mixture of ethanol and distilled water precursors. Visual observations showed that aqua precursor produced films of less integrity compared with ethanol that produced thin, uniform and transparent yellowish-brown films that adhered well to the substrate. Composition and thickness measurements determined by RBS revealed that ethanol precursor produced thinner films of 94.45 and 51.77 nm while aqua precursor produced films of 1,370 and 1,120 nm for undoped and Cu-doped Fe2O3 respectively. This is an indication that ethanol solutions produced nano-thick films of high integrity. The composition revealed that only the Cu-doped Fe2O3 deposited by ethanol solution gave composition close to stoichiometric Fe2O3 while the others gave non-stoichiometric Fe(OH)3 . Optical characterization carried out using UV-visible spectrophotometer in transmittance mode indicated that the film thickness was directly proportional to the number of passes which is inversely proportional to the transmittance. Three bandgap determination methods namely; Tauc, Absorption Fitting Spectrum (AFS) and Davis-Mott were employed with the result that Tauc and AFS gave close direct and indirect bandgap energies (Eg) of 3.44 and 1.98 for AFS and 3.43 and 2.32 eV for Tauc respectively. The Urbach tail energy determined was 1,100 meV which is an indication of a broad onset of absorption. The steepness parameter (?) was found to be 7.83 while the electron-phonon (Eph ) coupling energy was found to be 0.85 eV. It was also observed that the refractive index (n) was about 15 times greater than the extinction coefficient (k). In the study of the dispersion parameters using single oscillator and Sellmier models, the values of the single oscillator energy (Eosc ), dispersion energy (Ed), zero frequency dielectric constant, zero frequency refractive index, the average oscillator strength (So), the average oscillator parameter and the dispersion parameters were determined. All the values of the parameters estimated are of the same order of magnitude with other semiconducting materials. The study showed that Cu-doped Fe2O3 could be employed as dielectric material as well as in optoelectronic devices.
以乙醇和蒸馏水为前驱体,采用喷雾热解法制备了掺杂铜的赤铁矿薄膜。目视观察表明,与乙醇相比,水前驱体产生的薄膜完整性较差,乙醇产生的薄膜薄、均匀、透明,黄褐色,与底物粘附良好。用RBS测定了Fe2O3的组成和厚度,结果表明乙醇前驱体制备的Fe2O3薄膜厚度为94.45 nm和51.77 nm,而水前驱体制备的Fe2O3薄膜厚度分别为1370 nm和1120 nm。这表明乙醇溶液产生了高完整性的纳米厚膜。结果表明,乙醇溶液沉积的Fe2O3中,只有掺cu的Fe2O3具有接近化学计量的Fe2O3成分,其余的Fe2O3具有非化学计量的Fe(OH)3。通过紫外可见分光光度计在透射模式下进行的光学表征表明,薄膜厚度与通过次数成正比,而通过次数与透射率成反比。三种带隙确定方法分别为;采用Tauc、吸收拟合光谱(AFS)和Davis-Mott分析,结果表明taauc和AFS给出的直接能带能和间接能带能(Eg)相近,分别为3.44 eV和1.98 eV, 3.43 eV和2.32 eV。测定的乌尔巴赫尾能量是1100兆电子伏特这是广泛吸收的迹象。陡度参数为7.83,电子-声子(Eph)耦合能为0.85 eV。折射率(n)约为消光系数(k)的15倍。在单振和selmier模型的色散参数研究中,确定了单振能量(Eosc)、色散能量(Ed)、零频介电常数、零频折射率、平均振子强度(So)、平均振子参数和色散参数。所估计的所有参数值与其他半导体材料在同一数量级上。研究表明,掺cu的Fe2O3不仅可以用作介电材料,还可以用作光电器件。
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引用次数: 0
The Efficiency of the K-L Estimator for the Seemingly Unrelated Regression Model: Simulation and Application K-L估计器对看似不相关回归模型的有效性:仿真与应用
Pub Date : 2023-06-14 DOI: 10.46481/jnsps.2023.1514
Oluwayemisi O Alaba, B. G. Kibria
This paper considers the Ridge Feasible Generalized Least Squares Estimator (RFGLSE), Ridge Seemingly Unrelated Regression RSUR and proposes the Kibria-Lukman KLSUR estimator for the parameters of the Seemingly Unrelated Regression (SUR) model when the regressors of the models are collinear. A simulation study was conducted to compare the performance of the three different types of estimators for the SUR model. Different correlation levels (0.0, 0.1, 0.2, ..., 0.9) among the independent variables, sample sizes replicated 10000 times and contemporaneous error correlation (0.0, 0.1, 0.2, ..., 0.9) among the equations were assumed for the simulation study. The efficiency of the three (RFGLSE, RSUR, and KLSUR estimators for SUR, when the predictors are correlated, was investigated using the Trace Mean Square Error (TMSE). The results showed that the KLSUR estimator outperformed the other estimators except for a few cases when the sample size is small.
本文考虑了Ridge可行广义最小二乘估计量(RFGLSE)和Ridge似不相关回归估计量(RSUR),并给出了模型回归量共线时似不相关回归模型参数的Kibria-Lukman KLSUR估计量。通过仿真研究,比较了三种不同类型的估计器对SUR模型的性能。不同的相关水平(0.0,0.1,0.2,…, 0.9)的自变量,重复10000次的样本量和同期误差相关性(0.0,0.1,0.2,…, 0.9)进行模拟研究。当预测因子相关时,使用跟踪均方误差(TMSE)研究了三种(RFGLSE, RSUR和KLSUR)估计器对SUR的效率。结果表明,除了少数样本量较小的情况外,KLSUR估计器的性能优于其他估计器。
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引用次数: 0
Corrosion Inhibition Properties of Lawsone Derivatives againts Mild Steel: A Theoretical Study Lawsone衍生物对低碳钢缓蚀性能的理论研究
Pub Date : 2023-06-14 DOI: 10.46481/jnsps.2023.1371
S. Hadisaputra, L. R. Savalas
Theoretical studies have been carried out using DFT, ab initio MP2 and Monte Carlo (MC) simulations of corrosion inhibitors from lawsone derivatives against carbon steel. The research focuses on studying the effect of substituent groups in the lawsone structure on the efficiency of corrosion inhibition in mild steel. Quantum chemical parameters of lawstone inhibitors in neutral and protonated conditions have been calculated. Fukui’s function analysis predicts that the active side of the inhibitor will be adsorbed on the mild steel surface. MC simulation is used to understand the adsorption patterns of lawsone compounds on metal surfaces. The organic inhibitor L-NH2 has better performance as a corrosion inhibitor for mild steel in neutral or protonated conditions.
利用DFT、从头算MP2和蒙特卡罗(MC)模拟方法对lawsone衍生物对碳钢的缓蚀剂进行了理论研究。重点研究了lawsone结构中取代基对低碳钢缓蚀效率的影响。计算了中性和质子化条件下lawstone抑制剂的量子化学参数。Fukui的功能分析预测,抑制剂的活性侧将被吸附在低碳钢表面。MC模拟被用来了解lawsone化合物在金属表面的吸附模式。有机缓蚀剂L-NH2在中性或质子化条件下对低碳钢具有较好的缓蚀剂性能。
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引用次数: 0
Numerical investigation of nonlinear radiative flux of non-Newtonian MHD fluid induced by nonlinear driven multi-physical curved mechanism with variable magnetic field 变磁场下非线性驱动多物理弯曲机构诱导非牛顿MHD流体非线性辐射通量的数值研究
Pub Date : 2023-06-11 DOI: 10.46481/jnsps.2023.1435
K. Sanni, Adeshola Adediran, Aliu Tajudeen
This paper discusses two-dimensional heat flow of an incompressible non-Newtonian hydromagnetic fluid over a power-law stretching curved sheet. The energy equation of the flow problem considers a radiative flux influenced by viscous dissipation and surface frictional heating. Lorentz force and Joule heating are taken in the consequence of applied variable magnetic field satisfying solenoidal nature of magnetism. The governing equations are reduced to boundary-layer regime using dimensionless quantities and the resulting PDEs are converted into ODEs by suitable similarity variables. The flow fields; velocity and temperature are computed numerically by implementing Keller-Box shooting method with Jacobi iterative technique. Error analysis is calculated to ensure solutions' convergence. Interesting flow parameters are examined and plotted graphically. Results show that velocity is increased for large number of fluid rheology and opposite effects are recorded for increasing curvature, Lorentz force, and stretching power. Flow past a flat and curved surfaces are substantial in validation of this present work.
本文讨论了不可压缩非牛顿磁流体在幂律拉伸曲面上的二维热流。流动问题的能量方程考虑了受粘性耗散和表面摩擦加热影响的辐射通量。在满足磁的螺线形性质的变磁场作用下,得到了洛伦兹力和焦耳热。利用无量纲量将控制方程简化为边界层状态,并通过适当的相似变量将得到的偏微分方程转换为偏微分方程。流场;采用Keller-Box射击法结合Jacobi迭代技术对速度和温度进行了数值计算。计算误差分析以保证解的收敛性。研究了有趣的流动参数并绘制了图形。结果表明,流体流变性大时,速度增大,曲率、洛伦兹力和拉伸力增大则相反。通过平面和曲面的流动在验证本工作中是重要的。
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引用次数: 0
Model Fitness and Predictive Accuracy in Linear Mixed-Effects Models with Latent Clusters 具有潜在聚类的线性混合效应模型的模型适应度和预测精度
Pub Date : 2023-06-11 DOI: 10.46481/jnsps.2023.1437
Y. Bello, W. B. Yahya, A. Abdulraheem
In clustered data, observations within a cluster show similarity between themselves because they share common features different from observations in the other clusters. In a given population, different clustering may surface because correlation may occur across more than one dimension. The existing multilevel analysis techniques of the primal linear mixed-effect models are limited to natural clusters which are often not realistic to capture in real-life situations. Therefore, this paper proposes dual linear mixed models (DLMMs) for modeling unobserved latent clusters when such are present in data sets to yield appreciable gains in model fitness and predictive accuracy. The methodology explored the development and analysis of the dual linear mixed models (DLMMs) based on the derived latent clusters from the natural clusters using multivariate cluster analysis. A published data set on political analysis was used to demonstrate the efficiency of the proposed models. The proposed DLMMs have yielded minimum values of the models' assessment criteria (Akaike information criterion, Bayesian information criterion, and root mean squared error), and hence, outperformed the classical PLMMs in terms of model fitness and predictive accuracy.
在聚类数据中,一个聚类内的观测值之间表现出相似性,因为它们具有与其他聚类中观测值不同的共同特征。在一个给定的群体中,可能会出现不同的聚类,因为相关性可能出现在多个维度上。现有的原始线性混合效应模型的多级分析技术仅限于自然聚类,这些聚类在现实生活中往往不现实。因此,本文提出了双线性混合模型(dlmm),用于对数据集中存在的未观察到的潜在聚类进行建模,以在模型适应度和预测精度方面获得可观的收益。该方法利用多变量聚类分析,探索了基于自然聚类衍生的潜在聚类的双线性混合模型(dlmm)的开发和分析。一组已发表的政治分析数据被用来证明所提出模型的有效性。所提出的dlmm模型获得了模型评估准则(赤池信息准则、贝叶斯信息准则和均方根误差)的最小值,因此在模型适应度和预测精度方面优于经典plmm模型。
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引用次数: 1
期刊
Journal of the Nigerian Society of Physical Sciences
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