Crystal "Simulation of a 1000^3 dentrit. Its calculated with the phase field method and finite difference method at the Institute of Materials and Processes (IMP) at Hochschule Karlsruhe and KIT. Calculated on 256 CPUs in 3 days"
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Crystal "Simulation of a 1000^3 dentrit. Its calculated with the phase field method and finite difference method at the Institute of Materials and Processes (IMP) at Hochschule Karlsruhe and KIT. Calculated on 256 CPUs in 3 days"