Functions | Variables
meanMomentumEnergyAndNMols.H File Reference

Calculates and prints the mean momentum and energy in the system and the number of molecules. More...

Go to the source code of this file.

Functions

vector singleStepTotalLinearMomentum (Zero)
 
vector singleStepTotalAngularMomentum (Zero)
 

Variables

scalar singleStepMaxVelocityMag = 0.0
 
scalar singleStepTotalMass = 0.0
 
scalar singleStepTotalLinearKE = 0.0
 
scalar singleStepTotalAngularKE = 0.0
 
scalar singleStepTotalPE = 0.0
 
scalar singleStepTotalrDotf = 0.0
 
label singleStepNMols = molecules.size()
 
label singleStepDOFs = 0
 

Detailed Description

Calculates and prints the mean momentum and energy in the system and the number of molecules.

Original source file meanMomentumEnergyAndNMols.H

Definition in file meanMomentumEnergyAndNMols.H.

Function Documentation

◆ singleStepTotalLinearMomentum()

vector singleStepTotalLinearMomentum ( Zero  )

◆ singleStepTotalAngularMomentum()

vector singleStepTotalAngularMomentum ( Zero  )

Variable Documentation

◆ singleStepMaxVelocityMag

scalar singleStepMaxVelocityMag = 0.0

Definition at line 35 of file meanMomentumEnergyAndNMols.H.

◆ singleStepTotalMass

scalar singleStepTotalMass = 0.0

Definition at line 37 of file meanMomentumEnergyAndNMols.H.

◆ singleStepTotalLinearKE

scalar singleStepTotalLinearKE = 0.0

Definition at line 39 of file meanMomentumEnergyAndNMols.H.

◆ singleStepTotalAngularKE

scalar singleStepTotalAngularKE = 0.0

Definition at line 41 of file meanMomentumEnergyAndNMols.H.

◆ singleStepTotalPE

scalar singleStepTotalPE = 0.0

Definition at line 43 of file meanMomentumEnergyAndNMols.H.

◆ singleStepTotalrDotf

scalar singleStepTotalrDotf = 0.0

Definition at line 45 of file meanMomentumEnergyAndNMols.H.

◆ singleStepNMols

label singleStepNMols = molecules.size()

Definition at line 49 of file meanMomentumEnergyAndNMols.H.

◆ singleStepDOFs

label singleStepDOFs = 0

Definition at line 51 of file meanMomentumEnergyAndNMols.H.