Enter the extended ID of a KIM Model:
Enter a chemical element:
Enter an FCC lattice constant (meters):
Enter a hydrostatic pressure consistent with the lattice constant above (bars):
LAMMPS (2 Aug 2023 - Update 1)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task
Lattice spacing in x,y,z = 3.5196186 3.5196186 3.5196186
ERROR: Expected floating point parameter instead of '0-0.001' in input script or data file (src/region_block.cpp:56)
Last command: region       whole block  0-0.001  ${xdim}+0.001                           0-0.001  ${ydim}+0.001                           0-0.001  ${zdim}+0.001  units box

Info: Pressure specified as zero in input. Forgoing lattice constant calculation and proceeding with lattice constant specified.

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              COMPUTING GAMMA SURFACE                      
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