pairPotentialListI.H
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27 
28 // * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
29 
30 inline Foam::label Foam::pairPotentialList::pairPotentialIndex
31 (
32  const label a,
33  const label b
34 ) const
35 {
36  label index;
37 
38  if (a < b)
39  {
40  index = a*(2*nIds_ - a - 1)/2 + b;
41  }
42  else
43  {
44  index = b*(2*nIds_ - b - 1)/2 + a;
45  }
46 
47  if (index > size() - 1)
48  {
50  << "Attempting to access a pairPotential with too high an index."
51  << nl << "a = " << a << ", b = " << b << ", index = " << index
52  << nl << "max index = " << size() - 1
53  << nl << abort(FatalError);
54  }
55 
56  return index;
57 }
58 
59 
60 // * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
61 
62 inline Foam::scalar Foam::pairPotentialList::rCutMax() const
63 {
64  return rCutMax_;
65 }
66 
67 
68 inline Foam::scalar Foam::pairPotentialList::rCutMaxSqr() const
69 {
70  return rCutMaxSqr_;
71 }
72 
73 
75 {
76  return *electrostaticPotential_;
77 }
78 
79 
80 // ************************************************************************* //
Foam::pairPotentialList::electrostatic
const pairPotential & electrostatic() const
Definition: pairPotentialListI.H:74
Foam::pairPotentialList::rCutMaxSqr
scalar rCutMaxSqr() const
Definition: pairPotentialListI.H:68
Foam::constant::physicoChemical::b
const dimensionedScalar b
Wien displacement law constant: default SI units: [m.K].
Definition: createFields.H:27
Foam::FatalError
error FatalError
Foam::pairPotential
Definition: pairPotential.H:60
Foam::abort
errorManip< error > abort(error &err)
Definition: errorManip.H:144
Foam::pairPotentialList::rCutMax
scalar rCutMax() const
Definition: pairPotentialListI.H:62
FatalErrorInFunction
#define FatalErrorInFunction
Report an error message using Foam::FatalError.
Definition: error.H:453
Foam::nl
constexpr char nl
Definition: Ostream.H:404