Computer Modeling in Engineering & Sciences |

DOI: 10.32604/cmes.2021.014244

ARTICLE

An Improved Higher-Order Time Integration Algorithm for Structural Dynamics

1Institute of Solid Mechanics, Beihang University, Beijing, 100083, China

2Shen Yuan Honors College, Beihang University, Beijing, 100083, China

*Corresponding Author: Yufeng Xing. Email: xingyf@buaa.edu.cn

Received: 13 September 2020; Accepted: 14 October 2020

Abstract: Based on the weighted residual method, a single-step time integration algorithm with higher-order accuracy and unconditional stability has been proposed, which is superior to the second-order accurate algorithms in tracking long-term dynamics. For improving such a higher-order accurate algorithm, this paper proposes a two sub-step higher-order algorithm with unconditional stability and controllable dissipation. In the proposed algorithm, a time step interval [tk, tk + h] where h stands for the size of a time step is divided into two sub-steps [tk, ] and [, tk + h]. A non-dissipative fourth-order algorithm is used in the first sub-step to ensure low-frequency accuracy and a dissipative third-order algorithm is employed in the second sub-step to filter out the contribution of high-frequency modes. Besides, two approaches are used to design the algorithm parameter . The first approach determines by maximizing low-frequency accuracy and the other determines for quickly damping out high-frequency modes. The present algorithm uses to exactly control the degree of numerical dissipation, and it is third-order accurate when and fourth-order accurate when . Furthermore, the proposed algorithm is self-starting and easy to implement. Some illustrative linear and nonlinear examples are solved to check the performances of the proposed two sub-step higher-order algorithm.

Keywords: Time integration algorithm; two-sub-step; higher-order accuracy; controllable dissipation; unconditional stability

Time integration algorithms are a powerful tool for solving structural dynamics. The accuracy, efficiency, stability, and numerical dissipation have always been important factors when designing a new algorithm or improving an existing algorithm. Based on different design ideas, researchers have developed many types of time integration algorithms, such as the -algorithms, the composite algorithms, the conserving energy algorithms, and the higher-order algorithms.

To introduce algorithmic dissipation as well as maintain second-order accuracy, the -algorithms [1–3] like the HHT- algorithm, the three-parameter algorithm were developed. By introducing additional parameters in motion equations, the -algorithms can achieve this goal. Algorithmic dissipation is beneficial to filtering out high-frequency modes and improving stability of time integration algorithms in solving nonlinear systems. However, such -algorithms with algorithmic dissipation cause more amplitude and phase errors in the low-frequency region compared to non-dissipative algorithms [4], such as the trapezoidal rule and the central difference algorithm.

To improve low-frequency accuracy of the -algorithms, multi-sub-step composite algorithms were developed. The composite concepts first appeared in Bank et al.’s work [5], and they developed a two-sub-step algorithm where the trapezoidal rule and the backward difference formula were combined in a time step. Afterwards, this work was extended to the structural dynamics systems by Bathe in 2005 [6]. In Bathe’s work, the trapezoidal rule was used in the first-sub-step to maintain low-frequency accuracy as much as possible and the second-sub-step adopted backward difference formula to filter out high-frequency mode contribution. Motivated by these works, some composite algorithms with better numerical properties were proposed in the last two decades, such as the two-sub-step algorithms [7–9], the three-sub-step algorithms [10–15] and the four-sub-step algorithms [13,14].

To solve nonlinear systems, conserving energy algorithms were developed. Different from -algorithms and composite algorithms, the construction of conserving energy algorithms is based on the energy principle [16]. Most conserving energy algorithms [17–22] can handle the geometric nonlinearity problems and one [23] can deal with the systems including geometric nonlinearity and damping nonlinearity.

To satisfy the pursuit for high accurate solutions, higher-order algorithms [24–32] were developed. The series algorithms, such as the Taylor series algorithm and the Lie series algorithm, are classical higher-order algorithms, which cannot be unconditionally stable when the accuracy order is more than two [25]. For keeping higher-order accuracy and improving stability, the multi-stages implicit Runge–Kutta algorithm [26], the weighted-residual method-based algorithms [27,28] and the differential quadrature algorithms [29–31] were proposed. Compared to second-order accurate algorithms, higher-order algorithms can use larger time step size and have advantages in long-term tracking. In 2017, the higher-order algorithms based on the weighted residual method proposed by Kim et al. [28] have the nth-order () accuracy and unconditional stability with controllable algorithmic dissipation, but the algorithms’ stability for nonlinear problems needs to be improved.

As can be seen from above review that (1) there are no multi-sub-step time integration algorithms that have higher-order accuracy, unconditional stability and controllable dissipation; (2) the designs of existing time integration algorithms mainly take accuracy, stability and dissipation into account rather than the properties of dynamic systems.

In this context, this work is to construct a two sub-step higher-order algorithm based on the Kim’s work [28]. In the proposed algorithm, a time step [tk, tk + h] is divided into two sub-steps, [tk, ] and [, tk + h]. Both sub-steps employ the Kim scheme with two collocation points. To obtain better performance, two approaches are provided for determining the parameter . The first one is to maximize low-frequency accuracy, in which the value of is determined by where PE denotes percentage period elongation [33]. The second is for quickly eliminating high-frequency contribution, and the algorithm with such can perform better in the rigid-flexible coupling and wave propagation systems.

The rest of the paper is organized as follows. Section 2 presents the formulations of the proposed two sub-step algorithm and the determination method of the parameter . The numerical properties of the proposed algorithm are discussed in Section 3. Numerical comparisons are provided in Section 4. Finally, the conclusions are drawn in Section 5.

2 The Two Sub-Step Higher-Order Algorithm

This section gives the formulations of the proposed algorithm, in which a time step [tk, tk + h] is divided into two sub-steps as [tk, ] and [, tk + h] where h stands for the time step size.

2.1 The First Sub-Step Formulations

By using the Lagrange interpolation functions (i = 0, 1, 2), the displacement , velocity , and acceleration in the first sub-step are expressed as

where and the Lagrange interpolation functions are

The displacement, velocity, and acceleration vectors shown in Eqs. (1)–(3) are independent of each other, so two residuals are introduced to describe the velocity–displacement relationship and the acceleration–velocity relationship. The two residuals have the forms as

For exact solutions, and are equal to zero. To achieve accurate approximate solutions, here the residuals and are minimized with the following weighted equations as

where is the weighting function. Substituting Eqs. (1)–(3) into Eqs. (7) and (8) leads to the velocity–displacement and the acceleration–velocity relationships in matrix form as

where (i, j = 1, 2), (i = 1, 2), and (i = 1, 2) are all the functions of and which are

where the superscript ‘1’ represents the first sub-step, and and can be determined by maximizing the order of accuracy. For this end, consider a single degree-of-freedom system as follows

where and denote the physical damping ratio and natural frequency respectively. In terms of the Eqs. (9) and (10) and for this simple system (12), one can obtain a recursive formulation for first sub-step as

where is the transfer matrix. The order of accuracy can be designed with the help of local truncation error [33], of which the definition is

where and , which are the functions of and . If where l > 0, the method is lth-order accurate. Through the Taylor series expansion of displacement at t = tk, the explicit expressions of can be obtained as

It follows that the first sub-step method is at least second-order accurate and is fourth-order accurate if and . Fortunately, the spectral radius is equal to 1 when and . With the relations between (, ) and (, , ), one can have

For obtaining the unknown vectors , , and in the first-sub-step, we consider the following equilibrium equations at the time nodes of and , which have the forms as

where , and are the mass, damping and stiffness matrices; is the external load vector. Substituting Eqs. (9) and (10) into Eq. (17) yields as

The above effective stiffness matrix and the effective external load vector have the forms as

where

Then the unknown vectors can be obtained as

Then, by substituting and into Eqs. (9) and (10), one can arrive at , and . And , , and are the initial conditions of the second sub-step. It is noteworthy that the weighted residual method is a common way in the construction of time integration algorithms. It can be seen from Eqs. (5)–(7) that in the present algorithm, the inherent relations between displacement, velocity, and acceleration are only satisfied in a weak form, but the equilibrium equations are satisfied strictly at discrete points, as shown in Eq. (17).

2.2 The Second-Sub-Step Formulations

As in the first sub-step, , and within can also be approximated using the Lagrange interpolation function, as

where

The velocity–displacement and acceleration–velocity relationships have the matrix forms as

where , , (i, j = 1, 2) are the functions of and . For the system (12), one can also obtain a recursive formulation like Eq. (13), as

where is the transfer matrix. Also, according to local truncation error analysis, we can find a relationship of and as

which makes the second sub-step method third-order accurate. In terms of the spectral radius of , the following relation can be achieved as

Then the parameter is introduced to control the damping of the present algorithm. By using Eqs. (29) and (30), all free parameters in the second sub-step can be explicitly expressed in terms of as

With these parameters, the method for the second sub-step is unconditionally stable. To calculate the results at tk + h, we take the equilibrium equations at and tk + h into account as

Substituting Eqs. (26) and (27) into Eq. (32) leads to the displacement as

The effective stiffness matrix and the effective external load vector are

where

and the displacement can be obtained by

By inserting and into Eqs. (26) and (27), we can achieve , and .

2.3 Determination of the Parameter

This sub-section aims to present two approaches for determining the last free parameter , the ratio of the first sub-step size and the entire step size.

The first approach is to preserve low-frequency mode contribution as much as possible. To reach this end, the value of is determined by minimizing percentage period error. Since the explicit relation among , and the phase elongation is complex, the optimal for some are listed in Tab. 1. For clearer showing whether or not these values of make the phase error minimum, Figs. 1 and 2 show the percentage amplitude decay and the period elongation vs. for , and Figs. 3 and 4 display the results for . It can be seen that these values of can really minimize period elongations, noting that at the minimum point the amplitude decay is also close to the minimum. To simply obtain the optimal for any , a fitting algebraic relationship between and the optimal is provided as

Fig. 5 shows the fitted and true values of . The proposed algorithm using the in Eq. (37), denoted by ‘Present 1’ in this paper, is recommended for most dynamics problems.

For rigid-flexible coupling and wave propagation problems, time integration algorithms that can quickly damp out high-frequency effects are expected. To achieve such a capability, the parameter can be determined by the following second approach.

Fig. 6 shows the variations of the percentage amplitude decay of the proposed algorithm with and for the case of , and the result of is provided in Fig. 7. It can be seen that the percentage amplitude decay curves are symmetric about for any values of . Fig. 8 shows the spectral radius vs. for several given , indicating that the larger amount of numerical dissipation can be obtained in the low-frequency range with a larger .

As is well known, most time integration algorithms with controllable dissipation possess the biggest amount of dissipation when . It can be seen from Figs. 6–8 that the amount of dissipation can be improved further by adjusting the values of for the proposed algorithm. For ensuring the accuracy of low-frequency response, the value of satisfying is suggested, refer to Fig. 8. The proposed algorithm using the value of determined by this approach is denoted by ‘Present 2’ in the numerical comparisons in Section 4.

After determining , the construction of the present algorithm is completed, and its flowchart and step-by-step implementing procedure are presented in Fig. 9 and Tab. 2 respectively. Using the Newton iteration method, the proposed algorithm is also applicable to the general nonlinear dynamics as

where is the nonlinear resilience force.

This section is to discuss the proposed algorithm’s properties, including efficiency, stability, dissipation, accuracy, and convergence rates. In this work, the present algorithm is compared with the single-step fourth-order Kim method [28], the single-step fourth-order IHOA-4 [32], and the two-sub-step second-order -Bathe method [7]. The accuracy of different types of algorithms should be compared under the same computational cost. In terms of the number of times the equilibrium equation is used in a time step, the time step sizes of these algorithms should satisfy (Present) (indicating that the step size of IHOA-4 is a quarter of the step size of the present method, for example) to ensure that the accuracy comparison is conducted under roughly equal computational costs.

3.1 Stability, Dissipation and Accuracy

In general, a SDOF system like (12) is used to examine the properties of a time integration algorithm for linear systems. The spectral analysis of Present 2 have been presented Section 2.3.2, so this section mainly discusses the numerical properties of the ‘Present 1’. Figs. 10–12 show the spectral radius vs. and Figs. 13 and 14 show the percentage amplitude decay and period elongation vs. () where /n (n stands for the number of times the equilibrium equation is used in a time element), keeping same computational costs. It can be seen from Figs. 10–12 that the present algorithm is unconditionally stable for undamped and damped systems, and its numerical dissipation can be exactly and smoothly controlled by . Figs. 13 and 14 illustrate that (1) if , Present 1 almost has the same amplitude and phase accuracy as the Kim algorithm; (2) if , Present 1 is more accurate than the Kim algorithm. Since the amplitude errors of them are all zero when , the relevant results are not plotted in Fig. 13.

The convergence rates of the proposed algorithm are checked in this section. Consider a SDOF system as

where , , and the initial displacement and velocity are zero. The decrease rates of absolute errors as the step size decreases are defined as the convergence rates, and displacement, velocity and acceleration may have different convergence rates. The -Bathe algorithm [7] is second-order accurate, so its results are plotted here as a reference. The value of the parameter has no effect on algorithmic order, refer to Eq. (15), so only the results of Present 1 are shown here.

The undamped case is considered first. Fig. 15 shows the absolute errors of displacement, velocity, and acceleration. It can be seen that the proposed algorithm and the Kim algorithm are both fourth-order accurate when , and they are both third-order accurate otherwise; the present algorithm is more accurate than the Kim algorithm when 0 .

For the damped case, is used. It can be seen from Fig. 16 that the proposed algorithm is still fourth-order accurate when and third-order accurate when .

To verify the performance of the proposed algorithm, some numerical experiments are conducted here. The proposed algorithm is compared with the Kim algorithm [28], the IHOA-4 [32], and the -Bathe algorithm [7]. In all simulations, the time step size of the IHOA-4 is provided and the sizes of other algorithms can be determined by the relations of (Present).

In this example, consider a linear bi-material bar subjected to a harmonic displacement excitation at the left end [28], as shown in Fig. 17. The motion equation of the bi-material bar is

with the initial and boundary conditions of

The dimensionless mass density, sectional area and length are assumed as , A = 1 and L = 1 respectively, and the elasticity modulus is for and for . Two combinations of E1 and E2 are considered below, and the bar is modelled with two quadratic elements.

4.1.1 The First Case (E1 = 10 and E2 = 1)

This case is used to test the performance of the higher-order accurate algorithms for long-term tracking. The step size /6 where , and the reference solutions are achieved via the mode superposition method. For long-term simulations, numerical dissipation is not expected, so is employed in all algorithms. Figs. 18–20 illustrate the results of the middle point of the bar for the time interval [498,500], where one can see that the second-order accurate -Bathe algorithm have obvious errors and other fourth-order accurate algorithms’ results agree well with the reference solution.

4.1.2 The Second Case (E1 = 5000 and E2 = 1)

The second case is designed to show the better performance of numerical dissipation of the proposed algorithm over other higher-order algorithms. The time step size h = 0.005 is used, and is employed. To better handle the present rigid-flexible coupling problem, the parameter of the proposed algorithm is determined by Approach 2. It can be seen from Figs. 21–23 that: (1) the proposed algorithm can eliminate high-frequency effects without introducing excessive errors; (2) the Kim algorithm has obvious numerical oscillations; (3) the IHOA-4 loses stability due to its conditional stability. To make the figure clearer, the acceleration results of the IHOA-4 are omitted in Fig. 22.

Moreover, the CPU time required by different algorithms in this example are presented in Tab. 3 where one can observe that the computational costs of different algorithms are almost equal when the step sizes satisfy the relation .

Consider a nonlinear pendulum system [17] pinned at the top and free at the bottom, as shown in Fig. 24. The material parameters N, kg/m and the length l0 = 3.0443 m are adopted, and the rotation of the pendulum is started by an initial tangential velocity of v0 = 7.72 m/s at the free end. Since the axial stiffness is huge, the motion of the pendulum is like a rigid rotation. A linear truss element is used to model the pendulum, so the system has two DOFs.

The step size h = 0.05 s, and is used. The results of the -Bathe algorithm with an extremely small time step size serve as the reference solutions. Figs. 25–27 show the results of the free end in the x direction within [0, 10 s]. It can be seen that the IHOA-4 and the Kim algorithm fail. In fact, this simple problem has also defeated some other famous algorithms, such as the trapezoidal rule. Also, we can find that the -Bathe algorithm exhibits phase lag.

4.3 The Two-Story Shear Building

As shown in Fig. 28, in this example a two-story shear building is considered, which has two degrees of freedom. The lumped masses of the bottom and the top floors are kg and kg, respectively. The nonlinear stiffness for each story is

where is the initial stiffness and represents the story drift. For the bottom story, N/m, and the N/m is for the top story. Two stores are subjected to the same the external force . The coefficients and are used for the bottom and top stories respectively. The step size h = 0.0625 s, and is used. The reference solution is achieved through the -Bathe algorithm with a much smaller step size. Figs. 29–31 provide the results of the top story. One can see that: (1) The non-dissipative IHOA-4 loses stability; (2) The -Bathe algorithm and the Kim algorithm have larger errors than the present method.

Based on the single-step Kim algorithm, this work proposed a two sub-step higher-order time integration algorithm with unconditional stability and controllable dissipation. A non-dissipative fourth-order accurate scheme is used in the first sub-step, and a third-order accurate scheme with controllable dissipation is used in the second-sub-step.

As to the determination of the parameter , the ratio between the first-sub-step size and the entire step size, this work provided two approaches for achieving different goals. One approach maximizes low-frequency accuracy and the other can quickly damp out high-frequency mode effects.

The numerical properties and simulations showed that the present two sub-step algorithm has accuracy, dissipation, and stability advantages over the Kim algorithm and the -Bathe algorithm.

Funding Statement: This work was supported by the National Natural Science Foundation of China (Grant Numbers 11872090, 11672019 and 11472035).

Conflicts of Interest: The authors declare that they have no conflicts of interest to report regarding the present study.

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