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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Detailed Description

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

Definition in file meanMomentumEnergyAndNMols.H.

Go to the source code of this file.

Functions
vector	singleStepTotalLinearMomentum (vector::zero)
vector	singleStepTotalAngularMomentum (vector::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

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Function Documentation

vector singleStepTotalLinearMomentum

(

vector::zero

)

vector singleStepTotalAngularMomentum

(

vector::zero

)

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Variable Documentation

scalar singleStepMaxVelocityMag = 0.0

Definition at line 36 of file meanMomentumEnergyAndNMols.H.

scalar singleStepTotalMass = 0.0

Definition at line 38 of file meanMomentumEnergyAndNMols.H.

scalar singleStepTotalLinearKE = 0.0

Definition at line 40 of file meanMomentumEnergyAndNMols.H.

scalar singleStepTotalAngularKE = 0.0

Definition at line 42 of file meanMomentumEnergyAndNMols.H.

scalar singleStepTotalPE = 0.0

Definition at line 44 of file meanMomentumEnergyAndNMols.H.

scalar singleStepTotalrDotf = 0.0

Definition at line 46 of file meanMomentumEnergyAndNMols.H.

label singleStepNMols = molecules.size()

Definition at line 50 of file meanMomentumEnergyAndNMols.H.

label singleStepDOFs = 0

Definition at line 52 of file meanMomentumEnergyAndNMols.H.