Fixed an error in an argument list

This commit is contained in:
Harry Moffat 2003-08-19 22:02:01 +00:00
parent 6ff27f16bf
commit 9d74e4f0de

View file

@ -993,7 +993,7 @@ class pure_solid(phase):
ph = phase.build(self, p)
e = ph.addChild("thermo")
e['model'] = 'SolidCompound'
addFloat(e, 'density', self._dens, defunit = _umass+'/'+_ulen+'3')
addFloat(e, 'density', self._dens, defunits = _umass+'/'+_ulen+'3')
if self._tr:
t = ph.addChild('transport')
t['model'] = self._tr
@ -1200,7 +1200,10 @@ if __name__ == "__main__":
# $Revision$
# $Date$
# $Log$
# Revision 1.15 2003-08-18 05:05:02 dggoodwin
# Revision 1.16 2003-08-19 22:02:01 hkmoffa
# Fixed an error in an argument list
#
# Revision 1.15 2003/08/18 05:05:02 dggoodwin
# added support for specified reaction order, sticking coefficients,
# coverage dependence of rate coefficients; fixed error where site_density
# was not being converted to SI.