|
|
1e7fc386cc
|
test case for unreacted shrinking core model
|
2017-09-04 13:40:35 +02:00 |
|
|
|
42ecc8656a
|
remove out-dated tutorial cases
|
2017-08-25 10:33:01 +02:00 |
|
|
|
0aa8672ab1
|
Renaming diffusion coefficient values
|
2017-08-23 17:15:06 +02:00 |
|
|
|
67a5e7cc02
|
Carry T_exp outside of loop
- Depending on conditions it might be used for either loop
- Added extra comments for info
|
2017-08-23 17:12:35 +02:00 |
|
|
|
7320c1f5cf
|
update case and decrease rhoMin
Case working fully with chemistry/diffusion/massTransfer terms
|
2017-07-18 15:31:09 +02:00 |
|
|
|
a1c47377fd
|
cleanup and use noSlip
|
2017-07-18 15:29:27 +02:00 |
|
|
|
ca6dbf6f12
|
cleanup DEM scripts
|
2017-07-18 15:28:32 +02:00 |
|
|
|
28ddc53754
|
decrease rhoMin to avoid pressure divergence
|
2017-07-18 15:27:56 +02:00 |
|
|
|
bc2de27abf
|
cleanup tutorial case
|
2017-07-18 15:27:36 +02:00 |
|
|
|
305b1a75a2
|
increase temperature
|
2017-07-18 15:27:05 +02:00 |
|
|
|
bf3e3260c4
|
cleanup 0 folder
|
2017-07-18 15:26:58 +02:00 |
|
|
|
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 |
|
|
|
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 |
|
