| # | Line 72 | Line 72 | namespace OpenMD { | |
|---|---|---|
| 72 | ||
| 73 | The field itself is | |
| 74 | ||
| 75 | < | \f$ \mathbf{E} = \left( \array{c} a \\ b \\ c \end{array} \right) \f$ |
| 75 | > | \f$ \mathbf{E} = \left( \begin{array}{c} a \\ b \\ c \end{array} \right) \f$ |
| 76 | ||
| 77 | The external field applies a force on charged atoms, \f$ \mathbf{F} | |
| 78 | = C \mathbf{E} \f$. For dipolar atoms, the field applies both a | |
| # | Line 89 | Line 89 | namespace OpenMD { | |
| 89 | virtual void applyPerturbation(); | |
| 90 | ||
| 91 | private: | |
| 92 | < | bool initialized; |
| 92 | > | bool initialized; |
| 93 | bool doUniformField; | |
| 94 | bool doParticlePot; | |
| 95 | Globals* simParams; | |
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