specmicp/testscython
specmicp/tests
cython
History Graph
History Graph
Commit | Author | Details | Committed | |||
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092c377c7c2a | fabien | add tests for the new flexible reactive transport solver, proof of concept | Jan 9 2015 | |||
7dcd83852458 | fabien | update test to agree with commit 030defd, rename BC to constraints in… | Dec 19 2014 | |||
9a702fba7e44 | fabien | update adimensional test | Dec 16 2014 | |||
e9c71b96d952 | fabien | add test for a saturated system | Dec 15 2014 | |||
4baa74b5ad51 | fabien | update AdimensionalSystem tests | Dec 5 2014 | |||
50ed2ee880c0 | fabien | add tests to test fixed activity/fugacity in AdimensionalSystem | Dec 3 2014 | |||
8524c7fb6b09 | fabien | update tests/adim to handle new BC | Dec 3 2014 | |||
1978388f2d69 | fabien | update tests to use the new Adimensional system options | Dec 2 2014 | |||
3a8861713bdf | fabien | small corrections in specmicp ReducedSystem and associate | Nov 22 2014 | |||
522419257276 | fabien | add more tests for adimensional system | Nov 21 2014 | |||
87334ca27afe | fabien | remove jsoncpp from the library we link too, it is already included | Nov 21 2014 | |||
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 | |||
99eb486901e6 | fabien | add support for units in adimensional system | Nov 19 2014 | |||
477470dc6bc8 | fabien | implementation of adimensional system and test | Nov 18 2014 | |||
bc9b1984b554 | fabien | add kinetic solver - to be improved | Nov 7 2014 | |||
250e37bca411 | fabien | clean ode integrator | Oct 28 2014 | |||
0b9e18fb7d56 | fabien | update cython interface to use the licit charge conservation equation | Oct 26 2014 | |||
bbb049d91863 | fabien | add explicit charge conservation in ReducedSystem | Oct 26 2014 | |||
6d08d8744732 | fabien | add reactive transport neutrality solver, and update transport program and the… | Oct 25 2014 | |||
6c35d421db39 | fabien | update program, coupler tests and examples to use new features of dfpm solver | Oct 22 2014 | |||
7009d71a1296 | fabien | lots of small corrections | Oct 21 2014 | |||
ab2944bc8002 | fabien | add electroneutrality transport program | Oct 20 2014 | |||
e882181496b7 | fabien | start work on a the transport oslver with neutrality | Oct 15 2014 | |||
4607780abc35 | fabien | add support for not dissolving/not precipitating minerals in database | Oct 10 2014 | |||
afebadac83de | fabien | correct name of reactmicp test folder to tests/reactmicp | Oct 8 2014 | |||
a3fe40ba7210 | fabien | add axissymmetric mesh 1d, one file per mesh, add reactmicp/mesh.hpp | Oct 8 2014 | |||
a82ae4d34189 | fabien | Prepare mesh module for asymmetric mesh | Oct 8 2014 | |||
c46a22fd727b | fabien | modify reactmicp and dfpmsolver to use common.hpp | Oct 6 2014 | |||
eb7779e20fdf | fabien | add common.hpp, modify database module to use it | Oct 6 2014 | |||
191d56f41074 | fabien | add cmakefile in directory test | Oct 3 2014 | |||
1461da1319e9 | fabien | improve fixed-point iteration solver | Oct 3 2014 | |||
83e1af765087 | fabien | SIA reactive transport start to work | Oct 1 2014 | |||
49aeec52193c | fabien | start working on BCs and ther applications | Sep 28 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 | |||
8342bd67907c | fabien | dfpmsolver, and saturated_diffusion program can be solved | Sep 26 2014 | |||
b5fde6377526 | fabien | start working on SIA solver | Sep 25 2014 | |||
f1c39bf54729 | fabien | reactive transport - fully implicit ... does not work | Sep 25 2014 | |||
90597818e3ba | fabien | towards a correct code ? | Sep 24 2014 | |||
68b7dab0dd3d | fabien | it works \o/ | Sep 21 2014 | |||
8659642b7a98 | fabien | MiCPParabolicSolver runs, does not solve anything | Sep 11 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 | |||
d01a0c53637d | fabien | add the main diffusion system | 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 | |||
f19180e3b265 | fabien | improving the CMake file to compile the python interface | Sep 9 2014 | |||
f401e32a96d2 | fabien | thermocarbo.py is running ok | Sep 9 2014 | |||
f89b95873e65 | fabien | The python interface is able to solve the first step of thermocarbo | Sep 9 2014 | |||
41ba8a2a83cb | fabien | create module specmicp and add unit tests | Sep 8 2014 | |||
02c100013be0 | fabien | improve thermocarbo and carboalu test | Sep 5 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 | |||
e4061f7461ed | georget | Use 'full' warmstart to improve computation | Jun 18 2014 | |||
b53f240bd6a4 | georget | everything compiles and run | Jun 5 2014 | |||
bfff495f16bd | georget | add support for molar mass | Jun 5 2014 | |||
35b1899b35ba | georget | Improve EquilibriumState, use it in examples | Jun 4 2014 | |||
7534f1230322 | georget | add test to develop kinetics | Jun 4 2014 | |||
f41982d51b13 | georget | adaptative step for embedded runge kutta | Jun 2 2014 | |||
0c026352549a | georget | change template parameter - less confusing | May 29 2014 | |||
563cc0253cc5 | georget | add support for DormandPrince method | May 29 2014 | |||
f71ccdc1dc33 | georget | start inplementing ode integrator | May 29 2014 | |||
83765d524169 | georget | add example that computes supersaturation of C3S to obtain the kinetic rate… | May 20 2014 | |||
9969eeeae53a | georget | improve robusteness with respect to change in the database | May 16 2014 | |||
d687b3784285 | georget | add a simulation of alkali activated cement - just a POC for now | May 15 2014 | |||
843229b1b8a7 | georget | remove extended system and min function support in micpsolver | May 3 2014 | |||
27de60f482a7 | georget | deactivate non-active test | Apr 30 2014 | |||
c0c6efecc588 | georget | use last development in databases modules | Apr 30 2014 | |||
cc6eba9f282d | georget | test last developments | Apr 29 2014 | |||
371ef7b904c2 | georget | modify thermocarbo, add carboalu | Apr 18 2014 | |||
c1effab37d20 | georget | minor changes in thermocarbo | Apr 15 2014 | |||
f1691b964fa6 | georget | more tests | Apr 14 2014 | |||
201560830e3f | georget | thermocarbo : update to use new api, clean and all | Apr 11 2014 | |||
38ae5d08d8c3 | georget | add aluminum case | Apr 11 2014 | |||
99cf67ee7b3c | georget | Choose the NCP-function to use | Apr 10 2014 | |||
aeac1a8c76e8 | georget | add test_kojima_min | Apr 10 2014 | |||
2f0c6c03062a | georget | use the reaction path driver | Apr 9 2014 | |||
2bbd6b3a50f5 | georget | Thermocarbo : use the ReduccedSystemSolver | Apr 9 2014 | |||
a293c41b2539 | georget | database selector - remove components from the basis | Apr 9 2014 | |||
7d4080d66303 | georget | take advantage of the desactivation of component to model the complete path… | Apr 8 2014 | |||
132d6485ecf3 | georget | use new reduced system | Apr 8 2014 | |||
a29e40517129 | georget | move specmicp to extended_system | Apr 7 2014 | |||
255520184d81 | georget | use cemdata database to perform the computation | Apr 6 2014 | |||
d1005cb9e234 | georget | change name reader; allow non canonical form in database | Apr 6 2014 | |||
0ee505a85b4c | georget | add database | Apr 5 2014 | |||
89f89d5696f6 | georget | Documentation | Apr 5 2014 | |||
c6e81fb01c18 | georget | use MiCPperformance to output return code and nb iterations | Apr 5 2014 | |||
1156811fe485 | georget | thermocarbo: use new options; logging; and change data | Apr 5 2014 | |||
7098e82a7536 | georget | change initial guess | Apr 3 2014 | |||
8f8f3a6d7631 | georget | reaction path model for thermodynamic carbonation model | Apr 3 2014 | |||
1c6661f02cc4 | georget | add non ideality | Apr 2 2014 | |||
36570a50607b | georget | improve convergence, correct bug in derivative of FB function | Apr 2 2014 | |||
95e61d98ac11 | georget | specmicp is working | Mar 31 2014 | |||
761f64c2833a | georget | correct initialization error in unit vector, add kojima test | Mar 31 2014 | |||
8485d7b99b9e | georget | debuuuuuuuuuuuuuuuuuuuug | Mar 31 2014 | |||
76b655f10c49 | georget | start work on specmicp | Mar 26 2014 |
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