*NODE PRINT
Keywords: ccx

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*NODE PRINT

Keyword type: step

This option is used to print selected nodal variables in file jobname.dat. The following variables can be selected:

- Displacements (key=U)
- Temperatures (key=NT)
- External forces (key=RF)
- External concentrated heat sources (key=RFL)

The external forces are the sum of the reaction forces, concentrated loads (*CLOAD) and distributed loads (*DLOAD) in the node at stake. Only in the absence of concentrated loads in the node and distributed loads in any element to which the node belongs, the external forces reduce to the reaction forces. Forces induced by multiple point constraints are not calculated. Since single point constraints defined in transformed coordinates are converted into multiple point constraints in the global rectangular system, the force in a node in which a SPC is defined in local coordinates are not correctly delivered upon using the RF key in combination with the *NODE PRINT keyword card.

There are four parameters, FREQUENCY, NSET, TOTALS and GLOBAL. The parameter NSET is required, defining the set of nodes for which the displacements should be printed. If this card is omitted, no values are printed. Several *NODE PRINT cards can be used within one and the same step.

The parameter FREQUENCY is optional, and 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 and *NODE 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.

The parameter TOTALS only applies to external forces. If TOTALS=YES the sum of the external forces for the whole node set is printed in addition to their value for each node in the set separately. If TOTALS=ONLY is selected the sum is printed but the individual nodal contributions are not. If TOTALS=NO (default) the individual contributions are printed, but their sum is not.

With the optional parameter GLOBAL you tell the program whether you would like the results in the global rectangular coordinate system or in the local nodal system. If an *TRANSFORM card is applied to the node at stake, this card defines the local system. If no *TRANSFORM 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 first occurrence of an *NODE PRINT keyword card within a step wipes out all previous nodal variable selections for print output. If no *NODE PRINT card is used within a step the selections of the previous step apply, if any.

Right now, *NODE PRINT does not work properly for nodes belonging to 1-D and 2-D elements, except when a knot is defined in these nodes. Indeed, the parameter NSET specifies the unexpanded nodes in which a value is requested. Internally, these nodes are expanded into several new nodes. However, the relationship between the expanded and unexpanded nodes is not known at the time of printing. It is recommended to use the keyword card *NODE FILE instead, and look into the .frd file.

First line:

- *NODE PRINT
- Enter the parameter NSET and its value.

Second line:

- Identifying keys for the variables to be printed, separated by kommas.

    Example:

    *NODE PRINT,NSET=N1
    RF

requests the storage of the reaction forces in the nodes belonging to (node) set N1 in the .dat file.

Example files: beampkin, beamrb.

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