Programming

FEAP is designed to allow users to modify the code for their owm purposes. If at all possible, users should always use the user hooks provided in the user directory. These allow users to make custom elements, material models, new FEAP commands, et cetera. The programmers manual provides an introduction to programming in FEAP.

To use the user hooks, it is recommended to make a copy of the relevant stub file in a separate project directory. Then add the full path name to this edited copy to main/makefile on the OBJECTS line so that it will be built into FEAP the next time you compile it. If you are using windows, add the copy to your executable project. Even though there is a version of the stub file in your FEAP archive file, the compiler should use your edited copy instead of the one in the archive.

It is also recommended that you obtain a good Fortran reference book, e.g. Modern Fortran Explained by Metcalf, Reid, and Cohen.

Programmers Manual

The programmers manual can be found on the FEAP project site http://projects.ce.berkeley.edu/feap.

User Materials

The method to implement a user material model in FEAP has been described in Section 4.2 of FEAP Programmer Manual. Here we would like to clarify a few things in the user material model with history variables.

The time-dependent history variables

The time-dependent variables are meant to be used for quantities that change in "TIME". That is if you have a solution that advances from time $t_{n}$ to $t_{n+1}$ the history variables for $t_{n}$ are stored in hr(nh1) and those for $t_{n+1}$ are stored in hr(nh2). These can be state variables in incremental stress-strain relations. In your solution algorithm, you must use the solution commands TIME and DT. The structure of your user material model should look like this:

1. In your umati*.f routine, set n1 equals the number of history variabales per Gauss point.

2. In your umodelf.f or umatl*.f subroutine, read the history variables from the previous globally converged time step $t_{n}$ from hn(*)

3. Compute new values of history variables

4. Write your newly computed history values to h1(*) for next time step $t_{n+1}$. Do not write to hn(*)!

After that, FEAP will carry out a global Newton iteration.  If the global Newton iteration is not converged, then the values you wrote to h1(*) will be discarded and your routine will be called again. You will repeat again from step 2 until it is converged. Then, the values in h1(*) will be copied over into hn(*) for use in the next time step when you execute the next TIME command.

The time-independent history variables

If the history variable does not depend in time then we consider them to be independent of "TIME", so you could use the time-independent history variables as it only stores one copy of each value instead of two in the previous case. This type of history variable is more like a status variable depending on deformation. Here is the procedure to implement such kind of history variables,

1. In your umati*.f routine, set n3 equals the number of history variables per element.

2. In your umodelf.f or umatl*.f subroutine, read the history variables from the previous globally converged time step $t_{n}$ from hr(nh3+i) where i runs from 0 to the number of history variables (per gauss point) minus one and nh3 points to the location of first history variable for the current Gauss point.

3. Compute new values of history variables.

4. Update history variables in hr(*) with the newly computed values if needed.

Initialization of history variables in element or materials routines

The history variables are initialized to zero by default. But if you want to initialize any of the history variables to non-zero values you can do this when ISW .eq. 14. For example, if we have m history variables per gauss point, then you can initialize the time-dependent history variables to 1.0d0 in your umodelf.f or umatl*.f subroutine as follows,

c... INITIALIZE HISTORY VARIABLES
        IF (ISW .EQ. 14) THEN
            do i = 1, m 
                hn(i) = 1.0d0
                h1(i) = 1.0d0  
            end do 
        END IF

For time-independent history variables,

c... INITIALIZE HISTORY VARIABLES
        IF (ISW .EQ. 14) THEN
            do i = 0, (m - 1)
                hr(nh3 + i ) = 1.0d0
            end do 
        END IF

This segment of code will be executed for each Gauss point of each element.

(Note that this page is under development)

Memory Errors

FEAP's memory management system utilizes an offset technique. There are two (short arrays) hr( ) of type real*8 and mr( ) of type integer, which are both defined in the common block comblk.h. When FEAP arrays are allocated they are done so using the system malloc. This is either done in the source file unix/memory/cmem.c, if on Linux/MAC, or in the source file windows/memory/setmem.f, if on windows.

For each FEAP array that is allocated the offset to its location in memory in units of real*8 or integer chunks of memory is stored in the array np( ). Thus for the DR array, array number 26, which holds the residual, its first element is equivalent to hr(np(26)). For integer arrays like IE, array number 32, which holds the element assembly information, its first element is equivalent to mr(np(32)). In this was FEAP provides a functionality to access all of its internal arrays through a combined use of the common blocks comblk.h and pointer.h, which contains the np( ) array.