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Keyword type: step

This option allows concentrated heat fluxes to be applied to any node in the model which is not fixed by a single or multiple point constraint. Optional parameters are OP, AMPLITUDE, TIME DELAY, USER and ADD. OP can take the value NEW or MOD. OP=MOD is default and implies that the concentrated fluxes applied to different nodes are kept over all steps starting from the last perturbation step. Specifying a flux in a node for which a flux was defined in a previous step replaces this value. OP=NEW implies that all previously applied concentrated fluxes are removed. If multiple *CFLUX cards are present in a step this parameter takes effect for the first *CFLUX card only.

The AMPLITUDE parameter allows for the specification of an amplitude by which the flux values are scaled (mainly used for nonlinear static and dynamic calculations). Thus, in that case the values entered on the *CFLUX card are interpreted as reference values to be multiplied with the (time dependent) amplitude value to obtain the actual value. At the end of the step the reference value is replaced by the actual value at that time. In subsequent steps this value is kept constant unless it is explicitly redefined or the amplitude is defined using TIME=TOTAL TIME in which case the amplitude keeps its validity.

The TIME DELAY parameter modifies the AMPLITUDE parameter. As such, TIME DELAY must be preceded by an AMPLITUDE name. TIME DELAY is a time shift by which the AMPLITUDE definition it refers to is moved in positive time direction. For instance, a TIME DELAY of 10 means that for time t the amplitude is taken which applies to time t-10. The TIME DELAY parameter must only appear once on one and the same keyword card.

If the USER parameter is selected the concentrated flux values are determined by calling the user subroutine cflux.f, which must be provided by the user. This applies to all nodes listed beneath the *CFLUX keyword. Any flux values specified following the temperature degree of freedom are not taken into account. If the USER parameter is selected, the AMPLITUDE parameter has no effect and should not be used.

Finally, the ADD parameter allows the user to specify that the flux should be added to previously defined fluxes in the same node. Default is replace, i.e. if a flux is assigned to a node in which a flux was defined previously (in the same step or an earlier step), the latter flux is replaced by the newly defined one.

The use of the *CFLUX card makes sense for heat transfer calculations or coupled thermo-mechanical calculations only. Heat fluxes are applied to degree of freedom 11.

First line:

Following line:

Repeat this line if needed.



removes all previous concentrated heat fluxes and applies a flux with magnitude 15. and amplitude A1 for degree of freedom 11 (this is the temperature degree of freedom) of node 10.

Example files: oneel20cf.

next up previous contents
Next: *CHANGE FRICTION Up: Input deck format Previous: *BUCKLE   Contents
guido dhondt 2012-10-06