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# ------------ Variables definition ----------------------------------------- variable a equal 4.04527 # Al lattice parameter - FCC variable b equal 4.3484 # SiC lattice parameter - diamond cubic...
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I have created FCC crystal using lammps: variable xbox equal 6 variable ybox equal 40 variable zbox equal 36 variable a equal ${LATTCONST} variable dx equal sqrt(6.0)/2.0 variable dy equal...
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I am trying to calculate Young's modulus/Shear modulus along [110] direction for Pure Ni. How can I modify the script ELASTIC given in LAMMPS example file to get the right answer?
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