Droplet Lagrangian Transient One-dimensional Reacting Code Implementation of both liquid and gas phase governing equations.
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Weiye Wang 293673d25d merge brach JJRG into branch main 1 anno fa
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DropletCombustion3 Modified the heat capacity of n-heptane 1 anno fa
DropletCombustion4 function getTimescale added to main.cpp 1 anno fa
DropletCombustion8 revise the isothermPosition function in residue.cpp 1 anno fa
DropletCombustion9 revise the isothermPosition function in residue.cpp 1 anno fa
DropletCombustion11 merge brach JJRG into branch main 1 anno fa
DropletCombustionTest1 merge brach JJRG into branch main 1 anno fa
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DropletCombustionTest4 merge brach JJRG into branch main 1 anno fa
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Makefile merge brach JJRG into branch main 1 anno fa
UserData.cpp merge brach JJRG into branch main 1 anno fa
UserData.d function getTimescale added to main.cpp 1 anno fa
UserData.h Characteristic time scales 1 anno fa
UserData.o function getTimescale added to main.cpp 1 anno fa
gridRoutines.cpp merge brach JJRG into branch main 1 anno fa
gridRoutines.d function getTimescale added to main.cpp 1 anno fa
gridRoutines.h merge brach JJRG into branch main 1 anno fa
gridRoutines.o function getTimescale added to main.cpp 1 anno fa
lagrangianCombustion2 Add all these files to git repository 1 anno fa
macros.h Characteristic time scales 1 anno fa
main.cpp merge brach JJRG into branch main 1 anno fa
main.d function getTimescale added to main.cpp 1 anno fa
main.o revise the isothermPosition function in residue.cpp 1 anno fa
parse.cpp Add all these files to git repository 1 anno fa
parse.d function getTimescale added to main.cpp 1 anno fa
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parse.o function getTimescale added to main.cpp 1 anno fa
readme.md merge brach JJRG into branch main 1 anno fa
residue.cpp merge brach JJRG into branch main 1 anno fa
residue.d function getTimescale added to main.cpp 1 anno fa
residue.h merge brach JJRG into branch main 1 anno fa
residue.o revise the isothermPosition function in residue.cpp 1 anno fa
solution.cpp Add all these files to git repository 1 anno fa
solution.d function getTimescale added to main.cpp 1 anno fa
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readme.md

Dropletcombustion5 is the version which floor the small mass fraction(smaller than massfractionTolerance) to 0.00 ; Dropletcombustion6 is the version where the Antoine parameters are those of water ; Version 7 change the hardcode some tolerance after ignition:Max T> 1800K version 8: the x in the main.cpp is changed to the maxGradPosition version 9: isothermPosition function in residue.cpp is revised for droplet combustion version 10: both xOld and x is the position of isoTherm ; version 11: both xOld and x is the position of maximum curvature; DropletCombustionTest: test the variables in the program DropletCombustionTest1: Multiple the l function by 10.0 DropletCombustionTest2: Multiple the l function by 100.0 and remove print timeScale; DropletCombustionTest3: Multiple the l function by 10.0 and print the maxTemp and add criteria for regrid DropletCombustionTest4: dxRatio to be 1.0e-2 and delta_T to be 150 [K] DropletCombustionTest5: dxRatio to be 1.0 and print x and xOld temperature, modified the fillGrid function;