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WARNING: (2009/03/18) Two major errors have been found in the code (mem deallocation for matrices and a problem with one MPI call). It will be fixed over the weekend as a small revision.
depSolver-mpi is a Parallel Boundary Element Method solver for Laplace"s equation in 3D AC electrostatic problems. I originally wrote this program to study the characteristics of different dielectrophoretic trap designs. A big advantage of using this code to calculate dielectrophoretic forces is that the user can specify which approximation to use for the calculation of the force. In this manner, without having to change anything in the code, one can use a simple dipolar or quadrupolar approximation to quickly explore the force generated on a sphere over a large volume of space, or use the more general calculation based on the integration of the Maxwell"s stress tensor over an arbitrarily shaped particle.
depSolver-mpi is convenient for dielectrophoretic force calcul
