BALL::ReissCavFreeEnergyProcessor::ReissCavFreeEnergyProcessor::Default Struct Reference

Default values for cavitation free anergy calculations. More...

#include <reissCavFreeEnergyProcessor.h>

List of all members.

Static Public Attributes
static const int	VERBOSITY
	Default verbosity level.
static const float	SOLVENT_NUMBER_DENSITY
	Default number density.
static const float	PRESSURE
	Default pressure.
static const float	ABSOLUTE_TEMPERATURE
	Default temperature.
static const float	PROBE_RADIUS
	Default probe radius.

---

Detailed Description

Default values for cavitation free anergy calculations.

These values represent the default settings for the calculations of the cavitation free energy.

---

Member Data Documentation

const float BALL::ReissCavFreeEnergyProcessor::ReissCavFreeEnergyProcessor::Default::ABSOLUTE_TEMPERATURE [static]

Default temperature.

We use a standard temperature of 298 K (25 degrees Celsius).

See also:

Option::ABSOLUTE_TEMPERATURE

const float BALL::ReissCavFreeEnergyProcessor::ReissCavFreeEnergyProcessor::Default::PRESSURE [static]

Default pressure.

This default value is the standard pressure (1.01325e5 Pa).

See also:

Option::PRESSURE

const float BALL::ReissCavFreeEnergyProcessor::ReissCavFreeEnergyProcessor::Default::PROBE_RADIUS [static]

Default probe radius.

This probe radius is the one suggested by Reiss et al. in their paper (1.385 $ A $).

See also:

Option::PROBE_RADIUS

const float BALL::ReissCavFreeEnergyProcessor::ReissCavFreeEnergyProcessor::Default::SOLVENT_NUMBER_DENSITY [static]

Default number density.

This default value is the number density of water at 300 K and standard pressure (3.33253e-2 $ A^{-3}$).

See also:

Option::SOLVENT_NUMBER_DENSITY;

const int BALL::ReissCavFreeEnergyProcessor::ReissCavFreeEnergyProcessor::Default::VERBOSITY [static]

Default verbosity level.

See also:

Option::VERBOSITY