Droplet Lagrangian Transient One-dimensional Reacting Code Implementation of both liquid and gas phase governing equations.
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Weiye Wang e08ee71580 =nothing major hace 1 mes
bin =nothing hace 7 meses
build Add the function:parseDropSpec for both droplet composition and droplet mole fractions hace 9 meses
grid2 Add all these files to git repository hace 1 año
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Makefile Liquid Phase Property of n-Heptane/n-Dodecane updated hace 1 año
readme.md liquid propert of C3/C7 implemented hace 1 año

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;