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Refactor Density Profiles #1762

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merged 13 commits into from
Jan 16, 2017
Merged

Refactor Density Profiles #1762

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25ab1df
gasConfig -> densityConfig
ax3l Jan 11, 2017
18b6b68
Density Profiles: Rename Dir & Namespaces
ax3l Jan 11, 2017
c6168f1
densityConfig: rename namespaces & style
ax3l Jan 11, 2017
aebf3e5
speciesInitialization: namespace & comment
ax3l Jan 11, 2017
f81e5f5
speciesAttributes: density profile naming
ax3l Jan 11, 2017
c42ab5e
Loader: density naming
ax3l Jan 11, 2017
c0ec614
CreateGas -> CreateDensity
ax3l Jan 11, 2017
03eb582
`BASE_DENSITY` as in Mass & Charge
ax3l Jan 11, 2017
7dd9d22
Particles: `initGas` -> `initDensityProfile`
ax3l Jan 11, 2017
2d32862
Remove `GAS_ENABLED`
ax3l Jan 16, 2017
0d2fc76
Remove Outdated Comment: `CreateDensity`
ax3l Jan 16, 2017
15bdabc
Add missing EOF Newline
ax3l Jan 16, 2017
02b1eb2
Bunch: Minor Comment Updates
ax3l Jan 16, 2017
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speciesInitialization: namespace & comment 
change to density profile naming
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@ax3l
ax3l committed Jan 16, 2017
commit aebf3e5ab2914ef804f6b736dfabbe53b9140215
12 changes: 6 additions & 6 deletions examples/Bunch/include/simulation_defines/param/speciesInitialization.param
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Original file line number Diff line number Diff line change
Expand Up @@ -30,13 +30,13 @@ namespace particles
/* Available species functors
* in src/picongpu/include/particles/InitFunctors.hpp
*
* - CreateGas<T_GasFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a gas profile and an in-cell
* - CreateGas<T_DensityFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a density profile and an in-cell
* positioning.
* Fills a particle species (`fillAllGaps()` is called).
* @tparam T_GasFunctor unary lambda functor with gas description,
* \see gasConfig.param
* \example gasProfiles::Homogenous,
* @tparam T_DensityFunctor unary lambda functor with density description,
* \see densityConfig.param
* \example densityProfiles::Homogenous,
* @tparam T_PositionFunctor unary lambda functor with position description,
* \see particlesConfig.param
* \example startPosition::Quiet
Expand Down Expand Up @@ -83,7 +83,7 @@ namespace particles
* the functors are called in order (from first to last functor)
*/
typedef mpl::vector<
CreateGas<gasProfiles::GaussianCloud, startPosition::Random, PIC_Electrons>,
CreateGas<densityProfiles::GaussianCloud, startPosition::Random, PIC_Electrons>,
Manipulate<manipulators::AssignYDriftNegative, PIC_Electrons>
> InitPipeline;

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12 changes: 6 additions & 6 deletions examples/KelvinHelmholtz/include/simulation_defines/param/speciesInitialization.param
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Expand Up @@ -30,13 +30,13 @@ namespace particles
/* Available species functors
* in src/picongpu/include/particles/InitFunctors.hpp
*
* - CreateGas<T_GasFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a gas profile and an in-cell
* - CreateGas<T_DensityFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a density profile and an in-cell
* positioning.
* Fills a particle species (`fillAllGaps()` is called).
* @tparam T_GasFunctor unary lambda functor with gas description,
* \see gasConfig.param
* \example gasProfiles::Homogenous,
* @tparam T_DensityFunctor unary lambda functor with density description,
* \see densityConfig.param
* \example densityProfiles::Homogenous,
* @tparam T_PositionFunctor unary lambda functor with position description,
* \see particlesConfig.param
* \example startPosition::Quiet
Expand Down Expand Up @@ -83,7 +83,7 @@ namespace particles
* the functors are called in order (from first to last functor)
*/
typedef mpl::vector<
CreateGas<gasProfiles::Homogenous, startPosition::Quiet, PIC_Electrons>,
CreateGas<densityProfiles::Homogenous, startPosition::Quiet, PIC_Electrons>,
DeriveSpecies<PIC_Electrons, PIC_Ions>,
Manipulate<manipulators::AssignXDriftPrositiveToLowerQuarterYPosition, PIC_Ions>,
Manipulate<manipulators::AssignXDriftNegativeToMiddleHalfYPosition, PIC_Ions>,
Expand Down
14 changes: 7 additions & 7 deletions examples/LaserWakefield/include/simulation_defines/param/speciesInitialization.param
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Expand Up @@ -30,13 +30,13 @@ namespace particles
/* Available species functors
* in src/picongpu/include/particles/InitFunctors.hpp
*
* - CreateGas<T_GasFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a gas profile and an in-cell
* - CreateGas<T_DensityFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a density profile and an in-cell
* positioning.
* Fills a particle species (`fillAllGaps()` is called).
* @tparam T_GasFunctor unary lambda functor with gas description,
* \see gasConfig.param
* \example gasProfiles::Homogenous,
* @tparam T_DensityFunctor unary lambda functor with density description,
* \see densityConfig.param
* \example densityProfiles::Homogenous,
* @tparam T_PositionFunctor unary lambda functor with position description,
* \see particlesConfig.param
* \example startPosition::Quiet
Expand Down Expand Up @@ -85,14 +85,14 @@ namespace particles
typedef mpl::vector<
#if( PARAM_IONIZATION == 0 )

CreateGas<gasProfiles::Gaussian, startPosition::Random, PIC_Electrons>
CreateGas<densityProfiles::Gaussian, startPosition::Random, PIC_Electrons>
# if( ENABLE_IONS == 1 )
, DeriveSpecies<PIC_Electrons,PIC_Ions>
# endif

#else

CreateGas<gasProfiles::Gaussian, startPosition::Random, PIC_Ions>,
CreateGas<densityProfiles::Gaussian, startPosition::Random, PIC_Ions>,
Manipulate<manipulators::SetBoundElectrons, PIC_Ions>

#endif
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12 changes: 6 additions & 6 deletions examples/ThermalTest/include/simulation_defines/param/speciesInitialization.param
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Expand Up @@ -30,13 +30,13 @@ namespace particles
/* Available species functors
* in src/picongpu/include/particles/InitFunctors.hpp
*
* - CreateGas<T_GasFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a gas profile and an in-cell
* - CreateGas<T_DensityFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a density profile and an in-cell
* positioning.
* Fills a particle species (`fillAllGaps()` is called).
* @tparam T_GasFunctor unary lambda functor with gas description,
* \see gasConfig.param
* \example gasProfiles::Homogenous,
* @tparam T_DensityFunctor unary lambda functor with density description,
* \see densityConfig.param
* \example densityProfiles::Homogenous,
* @tparam T_PositionFunctor unary lambda functor with position description,
* \see particlesConfig.param
* \example startPosition::Quiet
Expand Down Expand Up @@ -84,7 +84,7 @@ namespace particles
*/
typedef mpl::vector<
CreateGas<
gasProfiles::Homogenous,
densityProfiles::Homogenous,
startPosition::Random,
PIC_Ions
>,
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12 changes: 6 additions & 6 deletions examples/WeibelTransverse/include/simulation_defines/param/speciesInitialization.param
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Expand Up @@ -30,13 +30,13 @@ namespace particles
/* Available species functors
* in src/picongpu/include/particles/InitFunctors.hpp
*
* - CreateGas<T_GasFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a gas profile and an in-cell
* - CreateGas<T_DensityFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a density profile and an in-cell
* positioning.
* Fills a particle species (`fillAllGaps()` is called).
* @tparam T_GasFunctor unary lambda functor with gas description,
* \see gasConfig.param
* \example gasProfiles::Homogenous,
* @tparam T_DensityFunctor unary lambda functor with density description,
* \see densityConfig.param
* \example densityProfiles::Homogenous,
* @tparam T_PositionFunctor unary lambda functor with position description,
* \see particlesConfig.param
* \example startPosition::Quiet
Expand Down Expand Up @@ -84,7 +84,7 @@ namespace particles
*/
typedef mpl::vector<
CreateGas<
gasProfiles::Homogenous,
densityProfiles::Homogenous,
startPosition::Quiet,
PIC_Ions
>,
Expand Down
10 changes: 5 additions & 5 deletions src/picongpu/include/simulation_defines/param/speciesInitialization.param
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Original file line number Diff line number Diff line change
Expand Up @@ -30,13 +30,13 @@ namespace particles
/* Available species functors
* in src/picongpu/include/particles/InitFunctors.hpp
*
* - CreateGas<T_GasFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a gas profile and an in-cell
* - CreateGas<T_DensityFunctor, T_PositionFunctor, T_SpeciesType>
* Create particle distribution based on a density profile and an in-cell
* positioning.
* Fills a particle species (`fillAllGaps()` is called).
* @tparam T_GasFunctor unary lambda functor with gas description,
* \see gasConfig.param
* \example gasProfiles::Homogenous,
* @tparam T_DensityFunctor unary lambda functor with density description,
* \see densityConfig.param
* \example densityProfiles::Homogenous,
* @tparam T_PositionFunctor unary lambda functor with position description,
* \see particlesConfig.param
* \example startPosition::Quiet
Expand Down