2 This code implements a 3D Multi-partition algorithm for the solution
3 of the uncoupled systems of linear equations resulting from
4 Beam-Warming approximate factorization. Consequently, the program
5 must be run on a square number of processors. The included file
6 "npbparams.h" contains a parameter statement which sets "maxcells"
7 and "problem_size". The parameter maxcells must be set to the
8 square root of the number of processors. For example, if running
9 on 25 processors, then set max_cells=5. The standard problem sizes
10 are problem_size=64 for class A, 102 for class B, and 162 for class C.
12 The number of time steps and the time step size dt are set in the
13 npbparams.h but may be overridden in the input deck "inputsp.data".
14 The number of time steps is 400 for all three
15 standard problems, and the appropriate time step sizes "dt" are
16 0.0015d0 for class A, 0.001d0 for class B, and 0.00067 for class C.
