Droplet Lagrangian Transient One-dimensional Reacting Code Implementation of both liquid and gas phase governing equations.
Você não pode selecionar mais de 25 tópicos Os tópicos devem começar com uma letra ou um número, podem incluir traços ('-') e podem ter até 35 caracteres.
Weiye Wang 73b9451213 Add the function:parseDropSpec for both droplet composition and droplet mole fractions 9 meses atrás
bin Add the function:parseDropSpec for both droplet composition and droplet mole fractions 9 meses atrás
build Add the function:parseDropSpec for both droplet composition and droplet mole fractions 9 meses atrás
grid2 Add all these files to git repository 1 ano atrás
include Add the function:parseDropSpec for both droplet composition and droplet mole fractions 9 meses atrás
restart Add all these files to git repository 1 ano atrás
src Add the function:parseDropSpec for both droplet composition and droplet mole fractions 9 meses atrás
CMakeLists.txt Add the function:parseDropSpec for both droplet composition and droplet mole fractions 9 meses atrás
DropletCombustion3 Modified the heat capacity of n-heptane 1 ano atrás
DropletCombustion4 function getTimescale added to main.cpp 1 ano atrás
DropletCombustion8 revise the isothermPosition function in residue.cpp 1 ano atrás
DropletCombustion9 revise the isothermPosition function in residue.cpp 1 ano atrás
DropletCombustion11 merge brach JJRG into branch main 1 ano atrás
DropletCombustionTest1 merge brach JJRG into branch main 1 ano atrás
DropletCombustionTest3 merge brach JJRG into branch main 1 ano atrás
DropletCombustionTest4 merge brach JJRG into branch main 1 ano atrás
DropletCombustionTest5 merge brach JJRG into branch main 1 ano atrás
DropletCombustionTest7 liquid propert of C3/C7 implemented 1 ano atrás
DropletCombustionTest7-Binary Liquid Phase Property of n-Heptane/n-Dodecane updated 1 ano atrás
Makefile Liquid Phase Property of n-Heptane/n-Dodecane updated 1 ano atrás
UserData.cpp Liquid Phase Property of n-Heptane/n-Dodecane updated 1 ano atrás
UserData.d function getTimescale added to main.cpp 1 ano atrás
UserData.h Liquid Phase Property of n-Heptane/n-Dodecane updated 1 ano atrás
UserData.o function getTimescale added to main.cpp 1 ano atrás
gridRoutines.cpp merge brach JJRG into branch main 1 ano atrás
gridRoutines.d function getTimescale added to main.cpp 1 ano atrás
gridRoutines.h merge brach JJRG into branch main 1 ano atrás
gridRoutines.o function getTimescale added to main.cpp 1 ano atrás
lagrangianCombustion2 Add all these files to git repository 1 ano atrás
macros.h liquid propert of C3/C7 implemented 1 ano atrás
main.cpp Liquid Phase Property of n-Heptane/n-Dodecane updated 1 ano atrás
main.d function getTimescale added to main.cpp 1 ano atrás
main.o revise the isothermPosition function in residue.cpp 1 ano atrás
parse.cpp liquid propert of C3/C7 implemented 1 ano atrás
parse.d function getTimescale added to main.cpp 1 ano atrás
parse.h liquid propert of C3/C7 implemented 1 ano atrás
parse.hpp liquid propert of C3/C7 implemented 1 ano atrás
parse.o function getTimescale added to main.cpp 1 ano atrás
readme.md liquid propert of C3/C7 implemented 1 ano atrás
residue.cpp Liquid Phase Property of n-Heptane/n-Dodecane updated 1 ano atrás
residue.d function getTimescale added to main.cpp 1 ano atrás
residue.h Liquid Phase Property of n-Heptane/n-Dodecane updated 1 ano atrás
residue.o revise the isothermPosition function in residue.cpp 1 ano atrás
solution.cpp Add all these files to git repository 1 ano atrás
solution.d function getTimescale added to main.cpp 1 ano atrás
solution.h Add all these files to git repository 1 ano atrás
solution.o function getTimescale added to main.cpp 1 ano atrás
timing.h Add all these files to git repository 1 ano atrás
timing.hpp Add all these files to git repository 1 ano atrás

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; DropletCombustionTest7: JJRG has been implemented;