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@@ -32,9 +32,6 @@ $x_i$, $y_i$, $z_i$ correspond to the Cartesian coordinates of each node.
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Each node will be assigned a unique id from `0` to `nnodes -1`, and will be assigned in the
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order in which they appear.
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`ncells` refers to the number of nodes per element.
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`n1_1, n1_2... n1_nn` corresponds to the node ids forming each cell. Cell ids should be arranged in the same order as the shape functions. This code uses the standard GMSH order for numbering nodes in cells.
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An example of a 3D mesh comprising of two cells and twelve nodes is shown below:
@@ -74,11 +71,11 @@ x_i y_i z_i
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x_n y_n z_n
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```
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`nparticles` is the total number of particles. $x_i$, $y_i$, $z_i$ correspond to the Cartesian coordinates of each material point. The material points are assigned a unique id from 0 to `n - 1`.
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`nparticles` is the total number of particles. $x_i$, $y_i$, $z_i$ correspond to the Cartesian coordinates of each material point. The material points are assigned a unique id from 0 to `nparticles - 1`.
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The `particles-cell.txt` file which describes the initial cell location of each material point has the following format:
`nparticles` is the total number of particles. $\sigma_{xx,i}$, $\sigma_{yy,i}$, $\sigma_{zz,i}$, $\tau_{xy,i}$, $\tau_{yz,i}$, $\tau_{zx,i}$ correspond to the insitu stresses on each material point. Stresses are assigned in order to each material point based on the unique id from 0 to `n - 1`. If including a `particles_stresses.txt` file, stresses must be assigned for all material points.
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`nparticles` is the total number of particles. $\sigma_{xx,i}$, $\sigma_{yy,i}$, $\sigma_{zz,i}$, $\tau_{xy,i}$, $\tau_{yz,i}$, $\tau_{zx,i}$ correspond to the insitu stresses on each material point. Stresses are assigned in order to each material point based on the unique id from 0 to `nparticles - 1`. If including a `particles_stresses.txt` file, stresses must be assigned for all material points.
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