ParM
parm
A molecular dynamics library
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#include <interaction.hpp>
Public Member Functions | |
NListedVirial (sptr< AtomVec > vec, sptr< NeighborList > neighbors) | |
void | set_forces (Box &box) |
void | set_forces (Box &box, FPairXFunct *) |
virtual flt | set_forces_get_pressure (Box &box) |
Set forces (Atom.f ) and return \(P = \sum_{\left<i,j \right>} \vec r_{ij} \cdot \vec F_{ij}\) at the same time (see pressure() ). More... | |
virtual flt | setForcesGetEnergy (Box &box) |
virtual flt | energy (Box &box) |
Potential energy due to this Interaction. More... | |
virtual flt | pressure (Box &box) |
Partial pressure due to this Interaction. More... | |
void | add (A atm) |
sptr< NeighborList > | neighbor_list () |
Public Member Functions inherited from InteractionPairsX | |
virtual | ~InteractionPairsX () |
Public Member Functions inherited from Interaction | |
virtual Matrix | stress (Box &box) |
The force-moment tensor for the current simulation: More... | |
virtual | ~Interaction () |
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inline |
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inline |
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inlinevirtual |
Potential energy due to this Interaction.
Implements Interaction.
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inline |
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inlinevirtual |
Partial pressure due to this Interaction.
\(P = \sum_{\left<i,j \right>} \vec r_{ij} \cdot \vec F_{ij}\), or equivalently \(P = \sum_i \vec r_i \cdot \vec F_i\)
Note that the full pressure involves all interactions and temperature, and needs to be normalized by \( \frac{1}{dV} \) where \(d\) is the number of dimensions and \(V\) is the volume.
Implements Interaction.
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inlinevirtual |
Implements Interaction.
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virtual |
Implements InteractionPairsX.
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inlinevirtual |
Set forces (Atom.f
) and return \(P = \sum_{\left<i,j \right>} \vec r_{ij} \cdot \vec F_{ij}\) at the same time (see pressure()
).
Reimplemented from Interaction.
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virtual |