抄録
A new approach toward a universal numerical solver for solid, liquid and gas is proposed. By this method, dynamical evaporation process of metal can be directly calculated. The simulation of this process has been beyond the capability of conventional scheme because of the difficulties in treating 103 times density difference and large deformation of surface. The CIP method can describe a sharp interface with one grid and is able to describe incompressible and compressible flow all together in one procedure. The principle of the CIP method is illustrated and possible application area is proposed.
