meanMomentumEnergyAndNMols.H File Reference

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

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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.