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// |
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// Hoover, W. G., 1986, Phys. Rev. A, 34, 2499. |
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< |
NPTi::NPTi ( SimInfo *theInfo, ForceFields* the_ff): |
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< |
Integrator( theInfo, the_ff ) |
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> |
template<typename T> NPTi<T>::NPTi ( SimInfo *theInfo, ForceFields* the_ff): |
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> |
T( theInfo, the_ff ) |
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{ |
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chi = 0.0; |
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eta = 0.0; |
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have_target_pressure = 0; |
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} |
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34 |
< |
void NPTi::moveA() { |
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> |
template<typename T> void NPTi<T>::moveA() { |
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int i, j; |
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DirectionalAtom* dAtom; |
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for (j = 0; j < 3; j++) |
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pos[j] += dt * (vel[j] + eta*rj[j]); |
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79 |
– |
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atoms[i]->setPos( pos ); |
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82 |
– |
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81 |
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if( atoms[i]->isDirectional() ){ |
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dAtom = (DirectionalAtom *)atoms[i]; |
130 |
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131 |
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scaleFactor = exp(dt*eta); |
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133 |
< |
if (scaleFactor > 1.1 || scaleFactor < 0.9) { |
133 |
> |
if ((scaleFactor > 1.1) || (scaleFactor < 0.9)) { |
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sprintf( painCave.errMsg, |
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"NPTi error: Attempting a Box scaling of more than 10 percent" |
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" check your tauBarostat, as it is probably too small!\n" |
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} else { |
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info->scaleBox(exp(dt*eta)); |
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} |
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+ |
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} |
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147 |
< |
void NPTi::moveB( void ){ |
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> |
template<typename T> void NPTi<T>::moveB( void ){ |
148 |
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149 |
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int i, j; |
150 |
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DirectionalAtom* dAtom; |
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} |
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} |
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203 |
< |
int NPTi::readyCheck() { |
203 |
> |
template<typename T> int NPTi<T>::readyCheck() { |
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> |
|
205 |
> |
//check parent's readyCheck() first |
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> |
if (T::readyCheck() == -1) |
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> |
return -1; |
208 |
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209 |
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// First check to see if we have a target temperature. |
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// Not having one is fatal. |