Area¶
- class hoomd.md.mesh.conservation.Area(mesh, ignore_type=False)¶
Bases:
MeshConservationPotential
Area conservation potential.
- Parameters:
mesh (
hoomd.mesh.Mesh
) – Mesh data structure.ignore_type (
bool
, optional) – ignores mesh type if set toTrue
and calculates the conservation energy considering all triangles in the mesh. Defaults toFalse
.
Area
specifies a global area conservation energy for each mesh type.\[U_t = k \frac{ (A_t - A_{0,t} )^2}{2 \cdot A_0}\]with \(A_t\) is the instantaneous total area of all triangles of type \(t\).
Example:
area_conservation_potential = hoomd.md.mesh.conservation.Area(mesh) area_conservation_potential.params["mesh"] = dict(k=10.0, A0=250)
Members inherited from
AutotunedObject
:- property kernel_parameters¶
Kernel parameters.
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- property is_tuning_complete¶
Check if kernel parameter tuning is complete.
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- tune_kernel_parameters()¶
Start tuning kernel parameters.
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Members inherited from
Force
:- additional_energy¶
Additional energy term.
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- additional_virial¶
Additional virial tensor term \(W_\mathrm{additional}\).
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- cpu_local_force_arrays¶
Local force arrays on the CPU.
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- energies¶
Energy contribution \(U_i\) from each particle.
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- energy¶
The potential energy \(U\) of the system from this force.
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- forces¶
The force \(\vec{F}_i\) applied to each particle.
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- gpu_local_force_arrays¶
Local force arrays on the GPU.
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- torques¶
The torque \(\vec{\tau}_i\) applied to each particle.
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- virials¶
Virial tensor contribution \(W_i\) from each particle.
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Members inherited from
MeshPotential
:- mesh¶
Mesh data structure used to compute the bond potential.
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Members defined in
Area
: