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CommitAuthorDetailsCommitted
092c377c7c2afabien
add tests for the new flexible reactive transport solver, proof of concept 
Jan 9 2015
7dcd83852458fabien
update test to agree with commit 030defd, rename BC to constraints in… 
Dec 19 2014
9a702fba7e44fabien
update adimensional test 
Dec 16 2014
e9c71b96d952fabien
add test for a saturated system 
Dec 15 2014
4baa74b5ad51fabien
update AdimensionalSystem tests 
Dec 5 2014
50ed2ee880c0fabien
add tests to test fixed activity/fugacity in AdimensionalSystem 
Dec 3 2014
8524c7fb6b09fabien
update tests/adim to handle new BC 
Dec 3 2014
1978388f2d69fabien
update tests to use the new Adimensional system options 
Dec 2 2014
3a8861713bdffabien
small corrections in specmicp ReducedSystem and associate 
Nov 22 2014
522419257276fabien
add more tests for adimensional system 
Nov 21 2014
87334ca27afefabien
remove jsoncpp from the library we link too, it is already included 
Nov 21 2014
d1998e3678d3fabien
add solver for Adimensional system and Dissolver, to set up problem 
Nov 20 2014
e2078e2d32aefabien
rename adim into adimensional system 
Nov 19 2014
99eb486901e6fabien
add support for units in adimensional system 
Nov 19 2014
477470dc6bc8fabien
implementation of adimensional system and test 
Nov 18 2014
bc9b1984b554fabien
add kinetic solver - to be improved 
Nov 7 2014
250e37bca411fabien
clean ode integrator 
Oct 28 2014
0b9e18fb7d56fabien
update cython interface to use the licit charge conservation equation 
Oct 26 2014
bbb049d91863fabien
add explicit charge conservation in ReducedSystem 
Oct 26 2014
6d08d8744732fabien
add reactive transport neutrality solver, and update transport program and the… 
Oct 25 2014
6c35d421db39fabien
update program, coupler tests and examples to use new features of dfpm solver 
Oct 22 2014
7009d71a1296fabien
lots of small corrections 
Oct 21 2014
ab2944bc8002fabien
add electroneutrality transport program 
Oct 20 2014
e882181496b7fabien
start work on a the transport oslver with neutrality 
Oct 15 2014
4607780abc35fabien
add support for not dissolving/not precipitating minerals in database 
Oct 10 2014
afebadac83defabien
correct name of reactmicp test folder to tests/reactmicp 
Oct 8 2014
a3fe40ba7210fabien
add axissymmetric mesh 1d, one file per mesh, add reactmicp/mesh.hpp 
Oct 8 2014
a82ae4d34189fabien
Prepare mesh module for asymmetric mesh 
Oct 8 2014
c46a22fd727bfabien
modify reactmicp and dfpmsolver to use common.hpp 
Oct 6 2014
eb7779e20fdffabien
add common.hpp, modify database module to use it 
Oct 6 2014
191d56f41074fabien
add cmakefile in directory test 
Oct 3 2014
1461da1319e9fabien
improve fixed-point iteration solver 
Oct 3 2014
83e1af765087fabien
SIA reactive transport start to work 
Oct 1 2014
49aeec52193cfabien
start working on BCs and ther applications 
Sep 28 2014
a68894083238fabien
update and coupling utils in SIASaturatedVariables 
Sep 28 2014
6110aa030886fabien
allow the non-conservation of water in reaction_path/reduce_system 
Sep 26 2014
8342bd67907cfabien
dfpmsolver, and saturated_diffusion program can be solved 
Sep 26 2014
b5fde6377526fabien
start working on SIA solver 
Sep 25 2014
f1c39bf54729fabien
reactive transport - fully implicit ... does not work 
Sep 25 2014
90597818e3bafabien
towards a correct code ? 
Sep 24 2014
68b7dab0dd3dfabien
it works \o/ 
Sep 21 2014
8659642b7a98fabien
MiCPParabolicSolver runs, does not solve anything 
Sep 11 2014
141e6db490b4fabien
correction of bugs due to merging, also use new database range_* function in… 
Sep 10 2014
fe4a3c6ffe37fabien
Merge branch 'reactivetransport' 
Sep 10 2014
8d16e3a0c811fabien
remove thermodata.hpp, use DataContainer in reduced solver 
Sep 10 2014
d01a0c53637dfabien
add the main diffusion system 
Sep 10 2014
f1b23f04d9adfabien
introducing DiffusionSecondary for activity coefficient and concentration of… 
Sep 10 2014
e0f20360e06efabien
move and improve equation numbering for diffusion reactive transport system 
Sep 10 2014
f19180e3b265fabien
improving the CMake file to compile the python interface 
Sep 9 2014
f401e32a96d2fabien
thermocarbo.py is running ok 
Sep 9 2014
f89b95873e65fabien
The python interface is able to solve the first step of thermocarbo 
Sep 9 2014
41ba8a2a83cbfabien
create module specmicp and add unit tests 
Sep 8 2014
02c100013be0fabien
improve thermocarbo and carboalu test 
Sep 5 2014
e9f68b0250c3fabien
simplify initialisation of reaction path driver 
Aug 18 2014
be84b355a07dfabien
change copyright 
Aug 18 2014
2555d4790cc7fabien
cleaning not working gasphase in reduce_system 
Aug 18 2014
768489c0ad3efabien
after a long absence, start cleaning 
Aug 18 2014
e4061f7461edgeorget
Use 'full' warmstart to improve computation 
Jun 18 2014
b53f240bd6a4georget
everything compiles and run 
Jun 5 2014
bfff495f16bdgeorget
add support for molar mass 
Jun 5 2014
35b1899b35bageorget
Improve EquilibriumState, use it in examples 
Jun 4 2014
7534f1230322georget
add test to develop kinetics 
Jun 4 2014
f41982d51b13georget
adaptative step for embedded runge kutta 
Jun 2 2014
0c026352549ageorget
change template parameter - less confusing 
May 29 2014
563cc0253cc5georget
add support for DormandPrince method 
May 29 2014
f71ccdc1dc33georget
start inplementing ode integrator 
May 29 2014
83765d524169georget
add example that computes supersaturation of C3S to obtain the kinetic rate… 
May 20 2014
9969eeeae53ageorget
improve robusteness with respect to change in the database 
May 16 2014
d687b3784285georget
add a simulation of alkali activated cement - just a POC for now 
May 15 2014
843229b1b8a7georget
remove extended system and min function support in micpsolver 
May 3 2014
27de60f482a7georget
deactivate non-active test 
Apr 30 2014
c0c6efecc588georget
use last development in databases modules 
Apr 30 2014
cc6eba9f282dgeorget
test last developments 
Apr 29 2014
371ef7b904c2georget
modify thermocarbo, add carboalu 
Apr 18 2014
c1effab37d20georget
minor changes in thermocarbo 
Apr 15 2014
f1691b964fa6georget
more tests 
Apr 14 2014
201560830e3fgeorget
thermocarbo : update to use new api, clean and all 
Apr 11 2014
38ae5d08d8c3georget
add aluminum case 
Apr 11 2014
99cf67ee7b3cgeorget
Choose the NCP-function to use 
Apr 10 2014
aeac1a8c76e8georget
add test_kojima_min 
Apr 10 2014
2f0c6c03062ageorget
use the reaction path driver 
Apr 9 2014
2bbd6b3a50f5georget
Thermocarbo : use the ReduccedSystemSolver 
Apr 9 2014
a293c41b2539georget
database selector - remove components from the basis 
Apr 9 2014
7d4080d66303georget
take advantage of the desactivation of component to model the complete path… 
Apr 8 2014
132d6485ecf3georget
use new reduced system 
Apr 8 2014
a29e40517129georget
move specmicp to extended_system 
Apr 7 2014
255520184d81georget
use cemdata database to perform the computation 
Apr 6 2014
d1005cb9e234georget
change name reader; allow non canonical form in database 
Apr 6 2014
0ee505a85b4cgeorget
add database 
Apr 5 2014
89f89d5696f6georget
Documentation 
Apr 5 2014
c6e81fb01c18georget
use MiCPperformance to output return code and nb iterations 
Apr 5 2014
1156811fe485georget
thermocarbo: use new options; logging; and change data 
Apr 5 2014
7098e82a7536georget
change initial guess 
Apr 3 2014
8f8f3a6d7631georget
reaction path model for thermodynamic carbonation model 
Apr 3 2014
1c6661f02cc4georget
add non ideality 
Apr 2 2014
36570a50607bgeorget
improve convergence, correct bug in derivative of FB function 
Apr 2 2014
95e61d98ac11georget
specmicp is working 
Mar 31 2014
761f64c2833ageorget
correct initialization error in unit vector, add kojima test 
Mar 31 2014
8485d7b99b9egeorget
debuuuuuuuuuuuuuuuuuuuug 
Mar 31 2014
76b655f10c49georget
start work on specmicp 
Mar 26 2014
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