History Graph
History Graph
Commit | Author | Details | Committed | |||
---|---|---|---|---|---|---|
d1998e3678d3 | fabien | add solver for Adimensional system and Dissolver, to set up problem | Nov 20 2014 | |||
e2078e2d32ae | fabien | rename adim into adimensional system | Nov 19 2014 | |||
9192af49fe62 | fabien | Remove unused header file in Reduced system | Nov 19 2014 | |||
99eb486901e6 | fabien | add support for units in adimensional system | Nov 19 2014 | |||
477470dc6bc8 | fabien | implementation of adimensional system and test | Nov 18 2014 | |||
6da64e226377 | fabien | Correct/improve equilibrium data | Nov 16 2014 | |||
86887f7bc2f2 | fabien | improve kinetic system | Nov 11 2014 | |||
05109a387e26 | fabien | add computation of total concentrations in equilibrium data | Nov 11 2014 | |||
bc9b1984b554 | fabien | add kinetic solver - to be improved | Nov 7 2014 | |||
2f65d5a63c08 | fabien | start implementing kinetics solver | Oct 28 2014 | |||
bbb049d91863 | fabien | add explicit charge conservation in ReducedSystem | Oct 26 2014 | |||
7135b65ac516 | fabien | correct equilibrium_date (int -> index_t) | Oct 22 2014 | |||
7009d71a1296 | fabien | lots of small corrections | Oct 21 2014 | |||
f42f76860daf | fabien | adapt reduce_system_Solver to allow minerals that can't dissolve | Oct 10 2014 | |||
a70d03795fe6 | fabien | delete previous files added by mistake | Oct 6 2014 | |||
c7ac0a493911 | fabien | update database, micpsolver and specmicp to use common.hpp | Oct 6 2014 | |||
a04acf96600a | fabien | modify equilibrium data so it uses the new common.hpp | Oct 6 2014 | |||
f0bae6f199e0 | fabien | add scaling method in EquilibriumState | Oct 1 2014 | |||
a68894083238 | fabien | update and coupling utils in SIASaturatedVariables | Sep 28 2014 | |||
6110aa030886 | fabien | allow the non-conservation of water in reaction_path/reduce_system | Sep 26 2014 | |||
26456e9e2cd2 | fabien | add a few methods to EquilibriumState | Sep 21 2014 | |||
8a4ab92c89b3 | fabien | Correct bug in ionic strength computation in Reducedsystem | Sep 21 2014 | |||
141e6db490b4 | fabien | correction of bugs due to merging, also use new database range_* function in… | Sep 10 2014 | |||
fe4a3c6ffe37 | fabien | Merge branch 'reactivetransport' | Sep 10 2014 | |||
8d16e3a0c811 | fabien | remove thermodata.hpp, use DataContainer in reduced solver | Sep 10 2014 | |||
f1b23f04d9ad | fabien | introducing DiffusionSecondary for activity coefficient and concentration of… | Sep 10 2014 | |||
e0f20360e06e | fabien | move and improve equation numbering for diffusion reactive transport system | Sep 10 2014 | |||
f89b95873e65 | fabien | The python interface is able to solve the first step of thermocarbo | Sep 9 2014 | |||
5d71ccc1da23 | fabien | Starting the work on the reaction path solver | Sep 8 2014 | |||
54f50e62ff4b | fabien | reintroduce the old solver, for a ~working min solver | Sep 5 2014 | |||
b9fd53649f8f | fabien | check if mineral species contribute to total concentration | Sep 5 2014 | |||
07a62349e37e | fabien | use the activity for the pH, not the molality | Sep 1 2014 | |||
879414fa334f | fabien | comments and doc for reduced system solver | Aug 19 2014 | |||
510760a8471f | fabien | correct and add comments EquilibriumState | Aug 19 2014 | |||
a583a91abe36 | fabien | comment and small refactoring for ReactionPathDriver | Aug 19 2014 | |||
e9f68b0250c3 | fabien | simplify initialisation of reaction path driver | Aug 18 2014 | |||
be84b355a07d | fabien | change copyright | Aug 18 2014 | |||
2555d4790cc7 | fabien | cleaning not working gasphase in reduce_system | Aug 18 2014 | |||
768489c0ad3e | fabien | after a long absence, start cleaning | Aug 18 2014 | |||
fbc3b1f9f7c0 | georget | more small corrections and preparations for the gas phase | Jun 20 2014 | |||
881a9cd5b582 | georget | correct wrong activity coefficients in solution when ther is inactive components | Jun 19 2014 | |||
e4061f7461ed | georget | Use 'full' warmstart to improve computation | Jun 18 2014 | |||
54afcac13afc | georget | Make sure that the activity coefficients are computed correctly - They are not ! | Jun 18 2014 | |||
9320d65b0bd7 | georget | start implementing the fixed volume problem | Jun 17 2014 | |||
4d7d50dc1a4f | georget | add some constants and trivial laws | Jun 17 2014 | |||
b53f240bd6a4 | georget | everything compiles and run | Jun 5 2014 | |||
9bb9fb95bbcf | georget | add support for molar volume of minerals | Jun 5 2014 | |||
bfff495f16bd | georget | add support for molar mass | Jun 5 2014 | |||
583c1a0f5574 | georget | clean directory before merging branch | Jun 4 2014 | |||
35b1899b35ba | georget | Improve EquilibriumState, use it in examples | Jun 4 2014 | |||
36b376748b48 | georget | add EquilibriumState to store and manage solution of equilibrium computation | Jun 4 2014 | |||
f5c48f3f547f | georget | start works on kinetic | May 20 2014 | |||
1592526f1247 | georget | compute logIAP of a mineral - maybe to simplified | May 20 2014 | |||
843229b1b8a7 | georget | remove extended system and min function support in micpsolver | May 3 2014 | |||
7faccfcacb59 | georget | documentation | May 3 2014 | |||
f55c50218084 | georget | improve convergence ? | Apr 30 2014 | |||
c0c6efecc588 | georget | use last development in databases modules | Apr 30 2014 | |||
07e0e8497a80 | georget | allow dissolution of minerals and aqueous species | Apr 29 2014 | |||
c69b6bbe42b8 | georget | modify the restarting strategy | Apr 18 2014 | |||
96cb0e494d88 | georget | correct computation of total aquoues concentration in the case where one… | Apr 18 2014 | |||
c361bc90119b | georget | add an option to disallow automatic restart | Apr 15 2014 | |||
e9fae70e5055 | georget | start working on a global algorithm for reaction path modeling | Apr 14 2014 | |||
ce5e17f2cd94 | georget | initialisation | Apr 14 2014 | |||
be6d4801e493 | georget | correct bugs | Apr 11 2014 | |||
7a6b209cf0ce | georget | manage options a little better | Apr 11 2014 | |||
99cf67ee7b3c | georget | Choose the NCP-function to use | Apr 10 2014 | |||
bebc0a28d0df | georget | better handling of non existing component | Apr 10 2014 | |||
98ef97febe79 | georget | add ReactionPathDriver - able to run | Apr 9 2014 | |||
d38dc8a3264e | georget | add a defautl constructor | Apr 9 2014 | |||
26d44083fef7 | georget | Add the class ReducedSystemSolver, interface to solve a ReducedSystem | Apr 9 2014 | |||
b2b3619c1e93 | georget | Add a method to return the list of non active components | Apr 9 2014 | |||
a17e5379d078 | georget | Thermodata may need to return the raw database | Apr 9 2014 | |||
0e5c208d1044 | georget | allow the desactivation of a component | Apr 8 2014 | |||
e4df9145f105 | georget | add access to labels for debug | Apr 8 2014 | |||
a19cea4818a7 | georget | a new reduced system, don't solve explicitely for secodnary aqueous… | Apr 8 2014 | |||
918d946487c3 | georget | adapt extended system to new hook_start_iteration method | Apr 8 2014 | |||
a29e40517129 | georget | move specmicp to extended_system | Apr 7 2014 | |||
c3557baf079a | georget | be careful of numerical issue when computing loggamma | Apr 7 2014 | |||
5c657c42f5ad | georget | adapt thermodata interface to use database::DataContainer | Apr 6 2014 | |||
89f89d5696f6 | georget | Documentation | Apr 5 2014 | |||
97461d14639c | georget | ionic strength correction | Apr 4 2014 | |||
64da59a43e81 | georget | compute total aqueous concentration | Apr 3 2014 | |||
1c6661f02cc4 | georget | add non ideality | Apr 2 2014 | |||
a0e44f90cac4 | georget | update jacobian to use ideq | Apr 1 2014 | |||
95e61d98ac11 | georget | specmicp is working | Mar 31 2014 | |||
8485d7b99b9e | georget | debuuuuuuuuuuuuuuuuuuuug | Mar 31 2014 | |||
76b655f10c49 | georget | start work on specmicp | Mar 26 2014 |
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