1. Molecular Dynamics Simulation Study of Molecular Ejection Mechanisms: keV Particle Bombardment of C6H6/Ag{111}
2. Self-Scheduling F90AWPI Gaussian Elimination Propram ! One of the interesting features of this code is the 'self scheduling' ! The master processor does nothing but assign work for the other ! processors. This approach can be used for many of numerical methods. ! It works especially well when the processors do not have the same ! speed (or some processors are given more work), since it will ! automatically give more work to the faster processors. ! ! For the latest version of this program go to: I http://www.personal.psu.edu/lnl/424/mpi/pgauss.f ! ! Prof. Lyle Long, The Pennsylvania State University ! lnl@psu.edu, April 16, 1999 !*XX***********X*****Xk*X**X**X*****XX**~~*~~~~~*~~*~~~~~~~~~~~*~~~~~~*~~
3. print *, "Process I', myid, 'I of ", numprocs, I' is alive" if (numprocs .lt. 2) then
4. print *, ' Number of Processors = ', numprocs print *, ' Size of Matrices = " M, ' by ', M print *, ' Total number of Linear Systems Solved = ', total numsent = 0 do i = 1, total