3162ae65d1
Merge branch 'feature/cfdemSolverRhoPimple' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/cfdemSolverRhoPimple
2017-07-14 13:08:50 +02:00
47c442ade1
add noise cancellation for molar fraction
...
Give screen output for pressure and volDiff
2017-07-14 13:07:16 +02:00
3cc5f288ff
correct how Multicomp. mix diffusion for species is calculated
2017-07-12 12:05:55 +02:00
31e2cc5e8f
Ensure no negative values (e.g. due to numerical noise) are communicated.
2017-07-11 14:57:44 +02:00
23a2f0f450
change name of mole, and calc. of molar conc. in diffusion.
2017-07-10 13:25:39 +02:00
d520a8f642
Moved look-up of molar fraction fields in init() function because they do not exist at time of construction yet.
2017-07-10 11:32:15 +02:00
ccd45546f7
Use molar fractions instead of mass fractions.
2017-07-06 14:36:22 +02:00
512f28c9a0
Merge branch 'feature/cfdemSolverRhoPimple' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/cfdemSolverRhoPimple
2017-06-30 10:15:52 +02:00
9b6a643b0d
Monitor total and current mass source.
2017-06-30 10:13:38 +02:00
349793270e
Corrected dimensions.
2017-06-30 10:12:50 +02:00
4a3496a48f
change location where X array is defined
2017-06-29 15:22:08 +02:00
5cc0709fe1
add molar fraction as given property
2017-06-29 14:30:50 +02:00
069b824765
add default names to chem. models as not to repeat in coup. props.
2017-06-28 15:48:57 +02:00
55bb185ef3
Cleaning up chemistry models.
2017-06-27 10:00:43 +02:00
44e78b5cc1
Replaced equal with correct non-equal sign.
2017-06-23 11:56:12 +02:00
ed0cbc50a7
Added missing time-step factor for source terms. Added possibility to execute species model only every Nth step.
2017-06-23 11:16:53 +02:00
0c0f6d5b10
Merge branch 'feature/cfdemSolverRhoPimple' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/cfdemSolverRhoPimple
2017-06-23 10:05:20 +02:00
d65eb73516
modify force models acc. to cherry pick
2017-06-23 09:43:12 +02:00
93d3c2c163
add floating point limiation
2017-06-23 09:42:54 +02:00
579054e9c2
Merge branch 'master' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/cfdemSolverRhoPimple
2017-06-23 08:32:49 +02:00
03cb141cb3
add limitations for diff.
2017-06-22 11:55:46 +02:00
347b83ee2a
tot mol for various gases
2017-06-21 11:42:13 +02:00
df221a2407
modified tot. binary. diffusion, add comments for future reference.
...
Changed the molar fraction calculation for stagnant species. Now only
considers the molar fractions other then the reactant gas.
Should be fixed when using multiple species.
Dcoeff calculation also should be resetted when using other gases.
2017-06-20 15:34:58 +02:00
e58aad0a2a
fix units
2017-06-19 16:02:13 +02:00
072c27529c
add limitation for Rep
2017-06-14 13:29:27 +02:00
2c73184e28
rewoke pressure transfer - no need/not used
2017-06-14 13:29:08 +02:00
feeca38458
free memory with dat. ex. model
2017-06-13 15:33:43 +02:00
98de197258
transfer nu and Rep data to DEM
2017-06-13 11:01:03 +02:00
42ad14182f
add verbose functionality
2017-06-13 11:00:32 +02:00
61337dfe70
cleanup
2017-06-12 17:14:28 +02:00
5a52141ed7
add verbose, change nu calculation
2017-06-12 15:13:53 +02:00
89c29fb9d5
free all. memory with dataExchangeModel, cleanup whitespaces
2017-06-12 15:13:12 +02:00
3d0225127c
add verbose opt.
2017-06-12 13:28:37 +02:00
d31288a36e
add basics for mass tran. coeff. calculation
2017-06-09 15:37:02 +02:00
e745512252
some comments
2017-05-23 09:49:06 +02:00
8a4fc7c3d4
fix dBinary, dCoeff scalar lists, add push to DEM
2017-05-12 12:46:33 +02:00
1f82914428
calculate binary diffusion coefficient and mixture diffsuion coefficient
2017-05-12 10:24:15 +02:00
d78985fc83
remove dummy fields
2017-05-10 12:50:36 +02:00
f1eaed68e9
change volScalarField Smi fnction
2017-05-10 12:50:22 +02:00
3f745df3db
convert mass to mole fractions
2017-05-10 11:44:32 +02:00
1c91471ceb
add totalMole field, hastables for molMass & diffVol
2017-05-09 15:27:20 +02:00
782cca6506
add dummy volScalarField, for testing
2017-05-09 12:04:07 +02:00
fa6b0ecf77
define and initialize variables
2017-05-08 17:24:11 +02:00
1b6dcc0183
define chemistry models in couplingProperties as list
2017-05-08 14:45:47 +02:00
c02f3f15fa
add diffusion_coefficient to lib
2017-05-08 14:10:56 +02:00
7b156c5518
Consistent naming.
2017-04-27 14:45:15 +02:00
8dd1acfc83
Handling of hash table.
2017-04-20 17:59:54 +02:00
0ab701b246
Class that will calculate diffusion coefficients.
2017-04-20 17:37:48 +02:00
0562ba1cd4
uncomment verbose
2017-04-18 09:14:36 +02:00
f84018214c
add transfer of pressure at part. loc.
2017-03-27 10:49:33 +02:00
