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
3fb41b3b41
Measure time used for gas-phase chemistry.
2017-07-11 10:19:06 +02:00
386487839f
Adapted tutorial case: lower reaction rate, temperature limits.
2017-07-11 10:17:24 +02:00
a98ef63fa0
Merge branch 'feature/cfdemSolverRhoPimple' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/cfdemSolverRhoPimple
2017-07-10 15:22:51 +02:00
077b355767
Adapted tutorial case for Arrhenius-shrinking particle.
2017-07-10 14:08:39 +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
1a5f0f3cdf
Adapted test cases to usage of molar fractions.
2017-07-06 14:39:27 +02:00
ccd45546f7
Use molar fractions instead of mass fractions.
2017-07-06 14:36:22 +02:00
847b8cb565
Changed name and calculation of molar concentration.
2017-07-06 14:35:49 +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
0be782084d
Changed solver to density-based thermodynamics.
2017-06-30 10:12:24 +02:00
29c417f018
Test case for shrinking particles and reactions within gas phase at fixed temperature and volume.
2017-06-30 10:09:42 +02:00
fb9b5e9b32
Changed settings in test case Shrinking_particle_model to density-based thermodynamics.
2017-06-30 08:08:23 +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
e9f69b08ee
Merge branch 'feature/cfdemSolverRhoPimple' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/cfdemSolverRhoPimple
2017-06-28 15:10:30 +02:00
e26032115c
computes in case
2017-06-28 15:10:12 +02:00
34a05f9c14
Added post folder.
2017-06-27 10:28:53 +02:00
04991d42a0
Cleaning up test case.
2017-06-27 10:19:38 +02:00
ccf3da3ac6
Enforce sum_i Y_i = 1.
2017-06-27 10:09:44 +02:00
61e4c68486
Changed scope of rhoeps for monitoring purposes.
2017-06-27 10:08:07 +02:00
5d9a2384d3
Activate mass source terms from gas-solid reactions.
2017-06-27 10:05:04 +02:00
55bb185ef3
Cleaning up chemistry models.
2017-06-27 10:00:43 +02:00
c5e97bcc3c
Eventually, mass sources need to be included.
2017-06-23 11:56:49 +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
ff4dcf804c
Moved particle-fluid energy flux outside PIMPLE loop. Needs to be done only once per time step.
2017-06-23 08:53:49 +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
e488ef863f
update tutorial case
2017-06-21 11:45:12 +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
