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Finite Element Analysis in Structural Mechanics

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en:user:problem:mod:start

Modal superposition

Computation diagram

Computation steps

1. Prepare the computation

The solution of this problem must be preceded by the solution of the Linear elastostatics, and the following conditions apply:

The right-hand side (the load case) does not matter in this case; therefore, only quantities specifying material properties and displacement boundary conditions can be considered in the first load case (AS 1) in the name.i2 file. It is recommended to check whether rigid body motion is prevented, meaning no pivots smaller than $\mathtt{PIVOT}$ are reported in the name.o4 file.

Program RMD2, RPD2, SRH2, FEFS (2D problem) / RMD3, RPD3, SRH3, FEFS (3D problem)
Inputs name.i1, name.i2, name.i3, name.i4
Report name.o1, name.o2, name.o3, name.o4
Outputs binary files
Details Linear elastostatics, Computation overview / Reference Manual: Inputs

2. Calculate the mass matrices

The input data is written into the name.iM text file. The program generates consistent (thus positive definite) mass matrices $\mathbf{M}$ of elements.

Program HMOT (2D / 3D problem)
Inputs name.iM, binary files from the previous steps
Report name.oM
Outputs binary files
Details Computation overview / Reference Manual: Inputs

3. Solve the equation system

The input data is written into the name.iE text file, where the key $\mathtt{KEVP}=0$. The program uses the subspace iteration method to calculate $\mathtt{NROOT}$ eigenpairs (eigenvectors and eigenvalues) of the generalized eigenvalue problem $$\sum(\mathbf{K}-\lambda_i\mathbf{M})\mathbf{v}_i=0, \quad i=1,\dots,\mathtt{NROOT},$$ where $\mathbf{v}_i$ and $\lambda_i$ are the $i$-th eigenvector and eigenvalue, and $\sum(\dots)$ denotes global (not element) matrices.

Program HEIG (2D / 3D problem)
Inputs name.iE, binary files from the previous steps
Report name.oE
Outputs binary files (the solution is in the name.EIG file)
Details Computation overview / Reference Manual: Inputs

4. Perform the modal superposition

The input data is written into the name.iD text file. The solution algorithm is based on the Duhamel integral method. General means are available for specifying the initial conditions and excitation (harmonic kinematic excitation, seismicity, spectral acceleration). Furthermore, the output control allows keeping the amount of result data within reasonable limits and facilitates subsequent graphical post-processing. The method may be used for both damped and undamped processes. Optional modal damping can also be specified within the name.iD file.

Program HMOD (2D / 3D problem)
Inputs name.iD, binary files from the previous steps
Report name.oD
Outputs binary files (the solution is in the name.S file)
Details Computation overview / Reference Manual: Inputs
Note
If $\mathtt{KDUMP}=0$, the name.S binary file with the solution is not created, therefore, it is not possible to continue with the next step (Calculate the strains and stresses).

5. Calculate the strains and stresses

The input data is written into the name.i5 text file, where the problem type key $\mathtt{KPROB}=1$.

Program STR2 (2D problem) / STR3 (3D problem)
Inputs name.i5, binary files from the previous steps
Report name.o5
Outputs name.STR (optionally), name.STB (optionally)
Details Computation overview / Reference Manual: Inputs
en/user/problem/mod/start.txt · Last modified: by Petr Pařík