Update RELEASE.TXT

Added print about fugacity for SI.

git-svn-id: svn://136.177.114.72/svn_GW/phreeqc3/trunk@7889 1feff8c3-07ed-0310-ac33-dd36852eb9cd
This commit is contained in:
David L Parkhurst 2013-08-07 19:11:07 +00:00
parent 2b5645c9df
commit 7f48b41e1b

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@ -1,9 +1,75 @@
Version @PHREEQC_VER@: @PHREEQC_DATE@
--------
svn 7884
--------
IPHREEQC: added a Basic function, CALLBACK, which
allows data be passed to and from the calling
program. The new IPhreeqc method is
for C,
iresult = SetBasicCallback(ID, function name)
and for Fortran,
iresult = SetBasicFortranCallback(ID, function name)
The two methods are necessary because arguments
are handled differenctly between C and Fortran.
The function for C must be of the form
double my_callback(double *, double *, char *)
For Fortran the function must be of the form
double precision my_callback(double precision,
double precision, character(*))
As an example, to get the current time for
a calculation, the callback could be used as follows:
Basic:
10 date = CALLBACK(dummy, dummy, "Year")
Fortran after registering my_callback by using
SetBasicFortranCallback
double precision function my_callback(x1, x2, string)
USE date_module, only: year
double precision x1, x2, my_callback
character(*) string
if (string .eq. "Year") then
return dble(year)
endif
end
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svn 7867
--------
SOLUTION_MODIFY and SOLUTION_RAW were missing the
-pressure identifier. It has now been added.
--------
svn 7857
--------
Trapped error when solid-solution components were
not defined correctly.
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svn 7855
--------
Error in pressure dependence when Pitzer or SIT
aqueous models were used. The pressure dependence
was not calculated if the pressure was changed,
but the temperature was not.
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svn 7829
--------
Added Basic fuction EQ_FRAC that returns the
Added Basic fuction EQUIV_FRAC that returns the
equivalent fraction of a surface or exchange
species. The three arguments are
(1) Species name (input),
@ -13,7 +79,7 @@ Version @PHREEQC_VER@: @PHREEQC_DATE@
(output).
For example,
10 f = EQ_FRAC("AlX3", eq, x$)
10 f = EQUIV_FRAC("AlX3", eq, x$)
f = equivlalent fraction of AlX3 relative to
total equivalents of X sites.