Difference between revisions of "Tutorials"
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=== Collection files for paraview === | === Collection files for paraview === | ||
When making parallel runs, it is desirable to merge the results into a single view for visualization. If one uses the <code>PVIEw,time</code> Marco command at the end of each time step, this will output paraview files per processor (with time stamps). These can then be viewed if one makes a paraview [[Collection File | When making parallel runs, it is desirable to merge the results into a single view for visualization. If one uses the <code>PVIEw,time</code> Marco command at the end of each time step, this will output paraview files per processor (with time stamps). These can then be viewed if one makes a paraview [[collection file|Collection File]]. | ||
== FE2 Computations == | == FE2 Computations == | ||
== Isogeometric Computations == | == Isogeometric Computations == | ||
Revision as of 08:38, 12 June 2018
The following tutorials are designed for new FEAP users to gain a deep understanding of some important capabilities/features of FEAP.
Introduction
FEAP Basics
Nodal Stresses
FEAP can compute projections of Gauss point stresses to Nodal Stresses.
Operator Splitting
FEAP allows one to solve problems using operator splitting solution strategies as are common with multi-physics problems. In FEAP the operator splitting is defined using partitions.
Plotting Results
Parallel Runs
Collection files for paraview
When making parallel runs, it is desirable to merge the results into a single view for visualization. If one uses the PVIEw,time Marco command at the end of each time step, this will output paraview files per processor (with time stamps). These can then be viewed if one makes a paraview Collection File.