Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
 All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Pages
SpectroscopySettings.h File Reference
Include dependency graph for SpectroscopySettings.h:
This graph shows which files directly or indirectly include this file:

Go to the source code of this file.

Classes

class  Scine::Sparrow::RealTimeSpectroscopy::SpectroscopySettings
 
class  Scine::Sparrow::RealTimeSpectroscopy::IRSettings
 
class  Scine::Sparrow::RealTimeSpectroscopy::UvVisSettings
 
struct  Scine::Sparrow::RealTimeSpectroscopy::GeometryOptimizationProfile
 
struct  Scine::Sparrow::RealTimeSpectroscopy::VeryTightOptimizationProfile
 
struct  Scine::Sparrow::RealTimeSpectroscopy::TightOptimizationProfile
 
struct  Scine::Sparrow::RealTimeSpectroscopy::MediumOptimizationProfile
 
struct  Scine::Sparrow::RealTimeSpectroscopy::LooseOptimizationProfile
 
struct  Scine::Sparrow::RealTimeSpectroscopy::VeryLooseOptimizationProfile
 

Functions

std::unique_ptr
< GeometryOptimizationProfile > 
Scine::Sparrow::RealTimeSpectroscopy::profileFactory (const Utils::Settings &settings, const std::string &profile)
 

Variables

constexpr const char * Scine::Sparrow::RealTimeSpectroscopy::resolutionOption = "spectrum_resolution"
 
constexpr const char * Scine::Sparrow::RealTimeSpectroscopy::fwhmOption = "spectrum_fwhm"
 
constexpr const char * Scine::Sparrow::RealTimeSpectroscopy::gradientThresholdOption = "gradient_threshold"
 
constexpr const char * Scine::Sparrow::RealTimeSpectroscopy::partialHessianOption = "partial_hessian"
 
constexpr const char * Scine::Sparrow::RealTimeSpectroscopy::projectionOption = "gradient_projection"
 
constexpr const char * Scine::Sparrow::RealTimeSpectroscopy::partialHessianRMSDDeviationOption = "partial_hessian_RMSD_deviation"
 
constexpr const char * Scine::Sparrow::RealTimeSpectroscopy::uvVisGuessPropagatorDiisDimension = "uv_vis_diis_max_dimension"
 
constexpr const char * Scine::Sparrow::RealTimeSpectroscopy::optimizationProfileOption = "optimization_profile"
 

Detailed Description