research/cantera
1
0
Fork 0
Code Issues Pull requests Projects Releases Packages Wiki Activity Actions

Fixed an error in ck2cti man page (and reformatted)

Browse source
This commit is contained in:
Ray Speth 2012-06-05 19:56:02 +00:00
parent 02fdb22b2e
commit d2b0a92cd9
1 changed files with 22 additions and 10 deletions
Show stats Download patch file Download diff file Expand all files Collapse all files

32
platform/posix/man/ck2cti.1
View file

@ -12,11 +12,14 @@ ck2cti \fB-i \fIinput \fR[\fB-t \fIthermo\fR] \fR[\fB-tr\fI transport\fR]
.SH DESCRIPTION
.I ck2cti
converts a Chemkin-II-format reaction mechanism file to Cantera input format.
The resulting Cantera input file contains a definition of one
converts a Chemkin-II-format reaction mechanism file to Cantera input
format. The resulting Cantera input file contains a definition of one
.B ideal_gas
entry that represents an ideal gas mixture corresponding to the Chemkin-II reaction mechanism. The file also contains Cantera-format definitions for each species and each reaction in the input reaction mechanism file.
The Cantera-format text is written to the standard output.
entry that represents an ideal gas mixture corresponding to the
Chemkin-II reaction mechanism. The file also contains Cantera-format
definitions for each species and each reaction in the input reaction
mechanism file. The Cantera-format text is written to the standard
output.
The parameters are as follows:
.TP
@ -24,17 +27,28 @@ The parameters are as follows:
Chemkin-II reaction mechanism file to be converted. Required.
.TP
.I thermo
Thermodynamic property database. If the THERMO section of the input file is missing or does not have entries for one or more species, this file will be searched for the required thermo data. This file may be another reaction mechanism file containing a THERMO section, or a Chemkin-II-compatible thermodynamic database file.
Thermodynamic property database. If the THERMO section of the input
file is missing or does not have entries for one or more species, this
file will be searched for the required thermo data. This file may be
another reaction mechanism file containing a THERMO section, or a
Chemkin-II-compatible thermodynamic database file.
.TP
.I transport
Transport property database. If this file name is supplied, transport property parameters will be taken from this file and included in the output Cantera-format file. If this parameter is omitted, no transport property parameters will be included in the output.
Transport property database. If this file name is supplied, transport
property parameters will be taken from this file and included in the
output Cantera-format file. If this parameter is omitted, no transport
property parameters will be included in the output.
.TP
.I id
Identification string. The \fBideal_gas\fR entry in the Cantera-format output has name \fIid\fR. If this parameter is omitted, it will be set to the input file name without the extension. Since only one phase definition is present in the \fIck2cti\fR output, this parameter is not required.
Identification string. The \fBideal_gas\fR entry in the Cantera-format
output has name \fIid\fR. If this parameter is omitted, it will be set
to the input file name without the extension. Since only one phase
definition is present in the \fIck2cti\fR output, this parameter is
not required.
.SH EXAMPLES
Create a Cantera input file from a self-contained Chemkin-format file
Create a Cantera input file from a self-contained Chemkin-format file
without transport parameters:
.TP
ck2cti -i mech.inp > mech.cti
@ -49,5 +63,3 @@ Create a Cantera input file from a Chemkin-format file that requires a
separate thermodynamic database and include transport parameters:
.TP
ck2cti -i mech.inp -t therm.dat -tr tran.dat > mech.cti
.TP