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*EL FILE

Keyword type: step

This option is used to save selected element variables averaged at the nodal points in a frd file (extension .frd) for subsequent viewing by CalculiX GraphiX. The following element variables can be selected:

The selected variables are stored for the complete model. Due to the averaging process jumps at material interfaces are smeared out unless you model the materials on both sides of the interface independently and connect the coinciding nodes with MPC's.

The key ENER triggers the calculation of the internal energy. If it is absent no internal energy is calculated. Since in nonlinear calculations the internal energy at any time depends on the accumulated energy at all previous times, the selection of ENER in nonlinear calculations (geometric or material nonlinearities) must be made in the first step.

The first occurrence of an *EL FILE keyword card within a step wipes out all previous element variable selections for file output. If no *EL FILE card is used within a step the selections of the previous step apply. If there is no previous step, no element variables will be stored.

There are six optional parameters: FREQUENCY, FREQUENCYF, GLOBAL, OUTPUT, SECTION FORCES and TIME POINTS. The parameters FREQUENCY and TIME POINTS are mutually exclusive.

FREQUENCY applies to nonlinear calculations where a step can consist of several increments. Default is FREQUENCY=1, which indicates that the results of all increments will be stored. FREQUENCY=N with N an integer indicates that the results of every Nth increment will be stored. The final results of a step are always stored. If you only want the final results, choose N very big. The value of N applies to *EL FILE, *ELPRINT, *NODE FILE, *NODE PRINT, *FACE PRINT and *CONTACT PRINT. If the FREQUENCY parameter is used for more than one of these keywords with conflicting values of N, the last value applies to all. A frequency parameter stays active across several steps until it is overwritten by another FREQUENCY value or the TIME POINTS parameter.

The 3D fluid analogue of FREQUENCY is FREQUENCYF. In coupled calculations FREQUENCY applies to the thermomechanical output, FREQUENCYF to the 3D fluid output.

With the parameter GLOBAL you tell the program whether you would like the results in the global rectangular coordinate system or in the local element system. If an *ORIENTATION card is applied to the element at stake, this card defines the local system. If no *ORIENTATION card is applied to the element, the local system coincides with the global rectangular system. Default value for the GLOBAL parameter is GLOBAL=NO, which means that the results are stored in the local system. If you prefer the results in the global system, specify GLOBAL=YES.

The parameter OUTPUT can only take the value 3D, i.e. OUTPUT=3D. This has only effect for 1d and 2d elements such as beams, shells, plane stress, plane strain and axisymmetric elements AND provided it is used in the first step. If used, the 1d and 2d elements are stored in their expanded three-dimensional form. In particular, the user has the advantage to see his/her 1d/2d elements with their real thickness dimensions. However, the node numbers are new and do not relate to the node numbers in the input deck. Once selected, this parameter is active in the complete calculation. If this parameter is not selected (default) the fields in the expanded elements are averaged to obtain the values in the nodes of the original 1d and 2d elements.

The selection of SECTION FORCES makes sense for beam elements only. Furthermore, SECTION FORCES and OUTPUT=3D are mutually exclusive. If selected, the stresses in the beam nodes are replaced by the section forces. They are calculated in a local coordinate system consisting of the 1-direction $ \mathbf{n_1}$, the 2-direction $ \mathbf{n_2}$ and 3-direction or tangential direction $ \mathbf{t}$ (Figure 44). Accordingly, the stress components now have the following meaning:

For all elements except the beam elements the parameter SECTION FORCES has no effect. If SECTION FORCES is not selected the stress tensor is averaged across the beam section.

With the parameter TIME POINTS a time point sequence can be referenced, defined by a *TIME POINTS keyword. In that case, output will be provided for all time points of the sequence within the step and additionally at the end of the step. No other output will be stored and the FREQUENCY parameter is not taken into account. Within a step only one time point sequence can be active. If more than one is specified, the last one defined on any of the keyword cards *NODE FILE, *EL FILE, *NODE PRINT or *EL PRINT will be active. The TIME POINTS option should not be used together with the DIRECT option on the procedure card. The TIME POINTS parameters stays active across several steps until it is replaced by another TIME POINTS value or the FREQUENCY parameter.


First line:

Second line:

Example:

*EL FILE
S,PEEQ

requests that the (Cauchy) stresses and the equivalent plastic strain is stored in .frd format for subsequent viewing with CalculiX GraphiX.


Example files: beamt, fullseg, segment1.


next up previous contents
Next: *EL PRINT Up: Input deck format Previous: *ELEMENT   Contents
guido dhondt 2009-08-12