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 |
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) | ( | Zero | ) |
| vector singleStepTotalAngularMomentum(Zero) | ( | 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.