INTRODUCTION This explains the meaning of the different file extensions of the input files in this directory and of the different types of input files. In the 1st_Code_Improv_Milestone/out directory these same file extensions are used and correspond to the same runs as this input in this 1st_Code_Improv_Milestone/in directory. INPUT FILE NAMES AND CONTENTS Four file types are in this directory. If running interactively, only the first two files below are needed. The last two files types are need if running a batch job. The last one, the script file, may have to be modified when running on a different system. prk.input.* Primarily a list of file names used for input and output, but also has other parameters. prk.dat.* Contains data that defines the geometry of the elements and the assignment of constitutive parameters to the elements. run.prk.* Two lines that would be entered manually if job is run interactively. The first line is the relative_path/name for the prk.dat.* file from the directory in which the job is run. The second line is the frequency (in time steps) for writing out a file that gives the clock time at that that time step. pbs-script-chapman.* Script for the PBS system that gives parameters for doing the run as a batch job. FILE EXTENSION MEANINGS *.nnn means that the number of elements in the model is nnn-3 (3 boundary condition elements and nnn-3 elements for which the simulation computes the behavior). Thus for the files for the First Code Improvement milestone run, with the solution being made on 150000 elements, nnn = 150003. DIFFERENCES IN INPUT FILES BETWEEN DIFFERENT RUNS The only essential differences in the input files for different models is in two items: 1) the value of ne (150000 for example) in the prk.input.* files 2) the nature of the model as defined in the prk.dat.* files. Since this data file defines the model geometry and the number of elements. There are other differences in the prk.input.* files, namely the names of the input and output files are contained therein and these differ, just so each run will make its own set of output files and will use the correct prk.dat.* file. HINTS FOR DOING VALIDATION RUNS TO COMPARE OUTPUT FILES If one wants to validate one's own runs, the number of time steps ndt set in the prk.dat.* file could be made smaller than 5000. For one's first run just to be sure everything is working, one can set ndt to 2 for example. Making plots of the prk.tecplot.* files can provide a quick way to see if one's own output is giving similar results to those in the First Code Improvement Milestone run. These give the history of the stress, velocity, and displacement on two cells. The second Tecplot ZONE does this for the cell with the most negative A-B, and the first ZONE does it for the cell at that same depth, but at a spot to the North where A-B is positive.