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 |
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.
vector singleStepTotalLinearMomentum | ( | Zero | ) |
vector singleStepTotalAngularMomentum | ( | Zero | ) |
scalar singleStepMaxVelocityMag = 0.0 |
Definition at line 32 of file meanMomentumEnergyAndNMols.H.
scalar singleStepTotalMass = 0.0 |
Definition at line 34 of file meanMomentumEnergyAndNMols.H.
scalar singleStepTotalLinearKE = 0.0 |
Definition at line 36 of file meanMomentumEnergyAndNMols.H.
scalar singleStepTotalAngularKE = 0.0 |
Definition at line 38 of file meanMomentumEnergyAndNMols.H.
scalar singleStepTotalPE = 0.0 |
Definition at line 40 of file meanMomentumEnergyAndNMols.H.
scalar singleStepTotalrDotf = 0.0 |
Definition at line 42 of file meanMomentumEnergyAndNMols.H.
label singleStepNMols = molecules.size() |
Definition at line 46 of file meanMomentumEnergyAndNMols.H.
label singleStepDOFs = 0 |
Definition at line 48 of file meanMomentumEnergyAndNMols.H.