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CFDEMcoupling-PFM/applications/solvers/rcfdemSolverRhoSteadyPimpleChem
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danielque 8712e73a68 remove obsolete OFversion.H file 
if required, OF version is extracted from environment variable
WM_PROJECT_VERSION instead
2024-01-19 14:11:11 +01:00
..
Make
remove obsolete OFversion.H file
2024-01-19 14:11:11 +01:00
createFieldRefs.H
start implementation of recurrence chemistry solver
2019-12-12 12:41:51 +01:00
createFields.H
Minor changes in rcfdemSolverRhoSteadyPimpleChem wrt to implicit source treatment and in energyModel/reactionHeat to allow smoothing.
2023-06-16 11:58:42 +02:00
EEqn.H
Minor changes in rcfdemSolverRhoSteadyPimpleChem wrt to implicit source treatment and in energyModel/reactionHeat to allow smoothing.
2023-06-16 11:58:42 +02:00
limitP.H
start implementation of recurrence chemistry solver
2019-12-12 12:41:51 +01:00
limitU.H
start implementation of recurrence chemistry solver
2019-12-12 12:41:51 +01:00
molConc.H
start implementation of recurrence chemistry solver
2019-12-12 12:41:51 +01:00
monitorMassSinks.H
Minor changes in rcfdemSolverRhoSteadyPimpleChem wrt to implicit source treatment and in energyModel/reactionHeat to allow smoothing.
2023-06-16 11:58:42 +02:00
monitorMassSource.H
Minor changes in rcfdemSolverRhoSteadyPimpleChem wrt to implicit source treatment and in energyModel/reactionHeat to allow smoothing.
2023-06-16 11:58:42 +02:00
monitorMassSources.H
Minor changes in rcfdemSolverRhoSteadyPimpleChem wrt to implicit source treatment and in energyModel/reactionHeat to allow smoothing.
2023-06-16 11:58:42 +02:00
pEqn.H
Minor changes in rcfdemSolverRhoSteadyPimpleChem wrt to implicit source treatment and in energyModel/reactionHeat to allow smoothing.
2023-06-16 11:58:42 +02:00
rcfdemSolverRhoSteadyPimpleChem.C
Minor changes in rcfdemSolverRhoSteadyPimpleChem wrt to implicit source treatment and in energyModel/reactionHeat to allow smoothing.
2023-06-16 11:58:42 +02:00
rhoEqn.H
start implementation of recurrence chemistry solver
2019-12-12 12:41:51 +01:00
UEqn.H
Let rCFD solvers update fields with integer counter instead of scalar elapsed time.
2021-11-05 11:15:29 +01:00
updateFields.H
start implementation of recurrence chemistry solver
2019-12-12 12:41:51 +01:00
YEqn.H
Minor changes in rcfdemSolverRhoSteadyPimpleChem wrt to implicit source treatment and in energyModel/reactionHeat to allow smoothing.
2023-06-16 11:58:42 +02:00