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 [[xxx|collection file]].


== FE2 Computations ==
== FE2 Computations ==


== Isogeometric Computations ==
== Isogeometric Computations ==

Revision as of 08:37, 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.

FE2 Computations

Isogeometric Computations