OpenPFC  0.1.4
Phase Field Crystal simulation framework
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MPI

subdomain with offset

// Subdomain starting at global index (10, 20, 0)
{32, 32, 64}, // local size
{10, 20, 0}, // global offset
{0.0, 0.0, 0.0}, // global origin
{0.5, 0.5, 0.5} // spacing
);
// Physical subdomain: [5,21) x [10,26) x [0,32)
Represents the global simulation domain (the "world").
Definition world.hpp:91
Note
Bounds are calculated as: [origin + offset*dx, origin + (offset+size)*dx)
Use consistent origin/discretization across all subdomains for correctness