mirror of
https://git.gfz-potsdam.de/naaice/iphreeqc.git
synced 2025-12-15 16:18:22 +01:00
Merge commit '90ae41fc822e22fc566f25f40b96d4c2c609ebf2'
This commit is contained in:
commit
4c19cfb47a
@ -1,4 +1,85 @@
|
||||
Version @PHREEQC_VER@: @PHREEQC_DATE@
|
||||
Summary of Basic functions not include in PhreeqcI help:
|
||||
|
||||
ADD_HEADING("NewHeading") Append a new heading to the list of -headings defined
|
||||
in USER_PUNCH. Note: only useful in PhreeqcRM and takes effect
|
||||
at next RunString, RunFile, or RunCells.
|
||||
|
||||
DEBYE_LENGTH Value of the Debye length.
|
||||
|
||||
DELTA_H_PHASE("Calcite") Delta H in KJ/mol. If an analytic expression exists,
|
||||
Delta H is at reaction temperature; otherwise
|
||||
Delta H at 25 C.
|
||||
|
||||
DELTA_H_SPECIES("CaHCO3+") Delta H in KJ/mol. If an analytic expression exists,
|
||||
Delta H is at reaction temperature, otherwise
|
||||
Delta H at 25C.
|
||||
|
||||
DH_A0(Na+") Debye-Huckel species-specific ion size parameter.
|
||||
|
||||
DH_BDOT("Na+") Debye-Huckel species-specific ionic strength coefficient.
|
||||
|
||||
DIFF_C("CO3-2") Diffusion coefficient for a species at 25 C.
|
||||
|
||||
EOL_NOTAB$ Omits the tab that is normally printed after EOL$.
|
||||
|
||||
EQUIV_FRAC("AlX3", 3.0, "X") Equivalent fraction of exchange or surface species.
|
||||
Second argument is equivalents per mole. Third argument
|
||||
is exchange or surface name.
|
||||
|
||||
ITERATIONS Total number of iterations for the calculation.
|
||||
|
||||
NO_NEWLINE$ Omits the new line normally written after printing a USER_PUNCH block.
|
||||
This function can be used to completely eliminate a line for a cell
|
||||
(assuming no SELECTED_OUTPUT fields are defined.
|
||||
|
||||
SETDIFF_C Sets dw for a species (see SOLUTION_SPECIES), returns
|
||||
calculated diffusion coefficient at reaction temperature.
|
||||
|
||||
SYS("element", count , name$ , Sixth argument is new and determines the sort order,
|
||||
type$ , moles, 1) 0 sorted by 5th argument, 1, sorted by 3rd argument.
|
||||
|
||||
-------------
|
||||
March 10, 2021
|
||||
-------------
|
||||
PHREEQC: New Basic functions return (1) delta H of species,
|
||||
(2) delta H of a phase, (3) Debye Huckel a0 (species-specific
|
||||
ion size), and (4) Debye Huckel bdot (species-specific ion
|
||||
strength coefficient).
|
||||
|
||||
DELTA_H_PHASE("Calcite") Delta H in KJ/mol. If an analytic expression exists,
|
||||
Delta H is at reaction temperature; otherwise
|
||||
Delta H at 25 C.
|
||||
|
||||
DELTA_H_SPECIES("CaHCO3+") Delta H in KJ/mol. If an analytic expression exists,
|
||||
Delta H is at reaction temperature, otherwise
|
||||
Delta H at 25C.
|
||||
|
||||
DH_A0(Na+") Debye-Huckel species-specific ion size parameter.
|
||||
|
||||
DH_BDOT("Na+") Debye-Huckel species-specific ionic strength coefficient.
|
||||
|
||||
-------------
|
||||
March 10, 2021
|
||||
-------------
|
||||
PHREEQC: Merged changes from Tony Appelo's version.
|
||||
|
||||
Bug fix of removal of Donnan layer calculations when kinetic
|
||||
reactions are zero in Runge-Kutta calculations.
|
||||
|
||||
SIs of phases are now printed with the phase mole transfers
|
||||
found by INVERSE_MODELING. This is useful for checking that
|
||||
dissolving and precipitating phases are sub- and
|
||||
supersaturated, respectively.
|
||||
|
||||
Modified the -analytical_expression for calcite in
|
||||
phreeqc.dat, with data from Ellis (1959) and Plummer and
|
||||
Busenberg (1982) used in pitzer.dat.
|
||||
|
||||
Modified the -analytical_expression for dolomite in
|
||||
phreeqc.dat and pitzer.dat, using data at 25°C from Hemingway
|
||||
and Robie (1994) and 50-175°C from Bénézeth et al. (2018), GCA
|
||||
224, 262-275.
|
||||
|
||||
-------------
|
||||
March 2, 2021
|
||||
@ -135,7 +216,6 @@ Version @PHREEQC_VER@: @PHREEQC_DATE@
|
||||
Sort by 3rd field (name$):
|
||||
SYS("element", count , name$ , type$ , moles, 1)
|
||||
|
||||
|
||||
|
||||
-----------------
|
||||
February 19, 2021
|
||||
|
||||
Loading…
x
Reference in New Issue
Block a user