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.

Variables

vector singleStepTotalLinearMomentum (Zero)
 
vector singleStepTotalAngularMomentum (Zero)
 
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.

Variable Documentation

◆ singleStepTotalLinearMomentum

vector singleStepTotalLinearMomentum(Zero) ( Zero  )

◆ singleStepTotalAngularMomentum

vector singleStepTotalAngularMomentum(Zero) ( Zero  )

◆ singleStepMaxVelocityMag

scalar singleStepMaxVelocityMag = 0.0

Definition at line 38 of file meanMomentumEnergyAndNMols.H.

◆ singleStepTotalMass

scalar singleStepTotalMass = 0.0

Definition at line 40 of file meanMomentumEnergyAndNMols.H.

◆ singleStepTotalLinearKE

scalar singleStepTotalLinearKE = 0.0

Definition at line 42 of file meanMomentumEnergyAndNMols.H.

◆ singleStepTotalAngularKE

scalar singleStepTotalAngularKE = 0.0

Definition at line 44 of file meanMomentumEnergyAndNMols.H.

◆ singleStepTotalPE

scalar singleStepTotalPE = 0.0

Definition at line 46 of file meanMomentumEnergyAndNMols.H.

◆ singleStepTotalrDotf

scalar singleStepTotalrDotf = 0.0

Definition at line 48 of file meanMomentumEnergyAndNMols.H.

◆ singleStepNMols

label singleStepNMols = molecules.size()

Definition at line 52 of file meanMomentumEnergyAndNMols.H.

◆ singleStepDOFs

label singleStepDOFs = 0

Definition at line 54 of file meanMomentumEnergyAndNMols.H.