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Added the WITH_ELECTROLYTE keyword into the script. However, I

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have made the default so that the thermo directory is not
compiled.
This commit is contained in:
Harry Moffat 2005-10-20 23:30:28 +00:00
parent 5aa7faf300
commit 65e3066fac
1 changed files with 5 additions and 1 deletions
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6
configure vendored
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@ -183,6 +183,10 @@ WITH_LATTICE_SOLID='y'
WITH_METAL='y'
WITH_STOICH_SUBSTANCE='y'
WITH_PURE_FLUIDS='y'
# Enable expanded electrochemistry capabilities, include thermo
# models for electrolyte solutions
WITH_ELECTROLYTES='n'
######################################################################
# if set to 'y', the ck2cti program that converts Chemkin input files
# to Cantera format will be built. If you don't use Chemkin format
@ -213,7 +217,6 @@ ENABLE_RXNPATH='y'
# non-ideal pure substance models for a few fluids imported from the
# 'TPX' package. (http://adam.caltech.edu/software/tpx)
ENABLE_TPX='y'
#-----------------------------------------------------------------
@ -414,6 +417,7 @@ export WITH_LATTICE_SOLID
export WITH_METAL
export WITH_STOICH_SUBSTANCE
export WITH_PURE_FLUIDS
export WITH_ELECTROLYTES
cd config
chmod +x ./configure