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Author: chuckv
Date: Fri Oct 30 16:38:48 2009 UTC (14 years, 7 months ago)
Log Message: 
Removed remaining MPI from metallic potentials. Bug in MPI calculation of energies in Sutton-Chen.

Changed paths

Path Details
Directorytrunk/OOPSE-4/src/UseTheForce/DarkSide/MetalNonMetal.F90 modified , text changed
Directorytrunk/OOPSE-4/src/UseTheForce/DarkSide/eam.F90 modified , text changed
Directorytrunk/OOPSE-4/src/UseTheForce/DarkSide/force_globals.F90 modified , text changed
Directorytrunk/OOPSE-4/src/UseTheForce/DarkSide/suttonchen.F90 modified , text changed
Directorytrunk/OOPSE-4/src/UseTheForce/doForces.F90 modified , text changed