CFD Online Logo CFD Online URL
www.cfd-online.com
[Sponsors]
Home > Forums > Software User Forums > OpenFOAM > OpenFOAM Pre-Processing

chem-inp error

Register Blogs Members List Search Today's Posts Mark Forums Read

Reply
 
LinkBack Thread Tools Search this Thread Display Modes
Old   June 22, 2015, 09:32
Default chem-inp error
  #1
New Member
 
Join Date: Jun 2015
Posts: 1
Rep Power: 0
Pepo83 is on a distinguished road
Hello everybody,

I am new in the use of OpenFoam.
I want to run a sprayFoam simulation (OpenFOAM 2.3.1), similar to the aachenBomb tutorial.
With the injection of Heptan (C7H16) everything works just fine, but when I change the chem.inp and the therm.dat in the chemkin folder to Dodecan (C12H26), following error occurs:

[--> FOAM FATAL ERROR:
while reading reaction specie/keyword on line 8
expected <word> or <label> but found '"="> 12CO2 + 13H2O 3.10E+8 0.0 15780.0! 1'

From function chemkinReader::lex()
in file chemistryReaders/chemkinReader/chemkinLexer.L at line 1517.

FOAM exiting]


corresponding chem.inp:
[ELEMENTS
H O C N AR
END
SPECIE
C12H26 O2 N2 CO2 H2O
END
REACTIONS
C12H26 + 18.502 => 12CO2 + 13H2O 3.10E+8 0.0 15780.0! 1
FORD / C12H26 0.25 /
FORD / O2 1.5 /
END]

and the corresponding therm.dat:
[THERMO ALL
200.000 1000.000 6000.000
C12H26 T 5/99C 12H 26 0 0G 200.000 6000.000 1000. 1
3.70187925E+01 5.54721488E-02-1.92079548E-05 3.08175574E-09-1.84800617E-13 2
-5.26984458E+04-1.61453501E+02 2.13264480E+01-3.86394002E-02 3.99476113E-04 3
-5.06681097E-07 2.00697878E-10-4.22475053E+04-4.85848300E+01-3.49836226E+04 4
O2 ATcT06O 2. 0. 0. 0.G 200.000 6000.000 1000. 1
3.45852381E+00 1.04045351E-03-2.79664041E-07 3.11439672E-11-8.55656058E-16 2
1.02229063E+04 4.15264119E+00 3.78535371E+00-3.21928540E-03 1.12323443E-05 3
-1.17254068E-08 4.17659585E-12 1.02922572E+04 3.27320239E+00 1.13558105E+04 4
N2 G 8/02N 2. 0. 0. 0.G 200.000 6000.000 1000. 1
2.95257637E+00 1.39690040E-03-4.92631603E-07 7.86010195E-11-4.60755204E-15 2
-9.23948688E+02 5.87188762E+00 3.53100528E+00-1.23660988E-04-5.02999433E-07 3
2.43530612E-09-1.40881235E-12-1.04697628E+03 2.96747038E+00 0.00000000E+00 4
CO2 L 7/88C 1O 2 0 0G 200.000 6000.000 1000. 1
0.46365111E+01 0.27414569E-02-0.99589759E-06 0.16038666E-09-0.91619857E-14 2
-0.49024904E+05-0.19348955E+01 0.23568130E+01 0.89841299E-02-0.71220632E-05 3
0.24573008E-08-0.14288548E-12-0.48371971E+05 0.99009035E+01-0.47328105E+05 4
H2O L 5/89H 2O 1 0 0G 200.000 6000.000 1000. 1
0.26770389E+01 0.29731816E-02-0.77376889E-06 0.94433514E-10-0.42689991E-14 2
-0.29885894E+05 0.68825500E+01 0.41986352E+01-0.20364017E-02 0.65203416E-05 3
-0.54879269E-08 0.17719680E-11-0.30293726E+05-0.84900901E+00-0.29084817E+05 4
END]

I already searched in the web and several forums for a solution of that problem, without luck.

If somebody has an idea, what the problem could be, please let me know?

Every advice will be very appreciated.
Kind regards
Pepo83 is offline   Reply With Quote

Reply

Thread Tools Search this Thread
Search this Thread:

Advanced Search
Display Modes

Posting Rules
You may not post new threads
You may not post replies
You may not post attachments
You may not edit your posts

BB code is On
Smilies are On
[IMG] code is On
HTML code is Off
Trackbacks are Off
Pingbacks are On
Refbacks are On


Similar Threads
Thread Thread Starter Forum Replies Last Post
[OpenFOAM.org] compile error in dynamicMesh and thermophysicalModels libraries NickG OpenFOAM Installation 3 December 30, 2019 00:21
[blockMesh] blockMesh with double grading. spwater OpenFOAM Meshing & Mesh Conversion 92 January 12, 2019 09:00
[swak4Foam] GroovyBC the dynamic cousin of funkySetFields that lives on the suburb of the mesh gschaider OpenFOAM Community Contributions 300 October 29, 2014 18:00
OpenFOAM without MPI kokizzu OpenFOAM Installation 4 May 26, 2014 09:17
DecomposePar links against liblamso0 with OpenMPI jens_klostermann OpenFOAM Bugs 11 June 28, 2007 17:51


All times are GMT -4. The time now is 07:33.