[cig-commits] [commit] add_thermodynamic_potentials: Updated TO_DO_LIST.txt (132e1f2)

[cig_noreply at geodynamics.org]

Repository : https://github.com/geodynamics/burnman

On branch  : add_thermodynamic_potentials
Link       : https://github.com/geodynamics/burnman/compare/2e5646d93cedbbf8eae54cc37cffc14e0aa85180...d5ddad03ff9f30f5a4efaddb4e3ec585ea1a7c51

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commit 132e1f2d4e9e252df436c8fbcb30b4ef7c864965
Author: Bob Myhill <myhill.bob at gmail.com>
Date:   Thu Sep 4 02:28:55 2014 +0200

    Updated TO_DO_LIST.txt


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132e1f2d4e9e252df436c8fbcb30b4ef7c864965
 burnman/TO_DO_LIST.txt | 13 +++++++------
 1 file changed, 7 insertions(+), 6 deletions(-)

diff --git a/burnman/TO_DO_LIST.txt b/burnman/TO_DO_LIST.txt
index fe1df71..d67a1fb 100644
--- a/burnman/TO_DO_LIST.txt
+++ b/burnman/TO_DO_LIST.txt
@@ -1,8 +1,9 @@
 TO DO
-Finalise solid_solution data format
-Write solid_solution initialisation (matrix formation)
-Write solid_solution functions (to return volume, bulk modulus, gibbs etc.)
+Implement CORK equation of state for fluids
+Finish chemicalpotentials module (add relative fugacities)
+Add relative fugacity and oxygen fugacity to test script
+Add a couple of redox buffers to a new input file (Re-ReO2, for example)
+Complete Modified Tait EoS (with other variables)
+Correct averaging of solid solution properties
 
-
-DONE 
-Enable a V,T set_state (or similar) to allow experimental petrologists to fit their data relative to pressure. Error check by converting between V and P.
+Start implementing Gibbs minimisation