| Jan 07 14:24 2025 |
Removed Doxyfile$ file which only records local changes to environment |
| Nov 11 10:14 2024 |
Merged branch florinnita_THAMES_v3.0.1-v4.0.0 which fixed some memory leaks and updated test input files; tagged v3.0.0 |
| Nov 01 09:45 2024 |
Commit in preparation for v3.0.0 release |
| Oct 30 17:51 2024 |
Fixed gas and electrolyte composition functionality |
| Oct 29 11:19 2024 |
Small tweaks here and there |
| Oct 28 13:31 2024 |
Merged florinnita_THAMES_Version3.0 branch |
| Jul 25 09:16 2024 |
Updated format of Colors.csv output |
| Jul 24 11:01 2024 |
Merged latest version of branch florinRecoverLatticeAndRNG onto main |
| Jul 18 15:49 2024 |
Merged changes to main branch for dealing with critDOH effect in PK model |
| Jul 10 21:02 2024 |
Major changes to main branch, merging several branches onto main, includes all development since June 4 |
| Jul 11 17:53 2024 |
Implemented initial and fixed solution DC composition |
| Jun 04 09:00 2024 |
Saturation indices all reading zero no matter what. Debugging. |
| May 22 10:51 2024 |
Beginning to generalize dissolution and precipitation kinetics |
| May 22 10:51 2024 |
Propagated fix for StandardKineticModel to PozzolanicModel |
| May 21 13:46 2024 |
Fixed accidental resetting of ICmoles assignment in StandardKineticModel |
| May 16 16:53 2024 |
Removed Solution class and all dependencies on it |
| May 16 11:19 2024 |
Committing because I'm about to try radical surgery on structure |
| May 06 22:14 2024 |
Now using DCLowerLimit for kinetics |
| May 03 12:00 2024 |
Preliminary planning of code restructuring for precipitation kinetics |
| May 02 17:47 2024 |
Changed DOH to DOR while planning for new changes to kinetics branch |
| May 01 13:45 2024 |
Small changes KineticController |
| May 01 15:37 2024 |
Created kineticPrecip branch off of main |
| Apr 27 23:35 2024 |
Initial and fixed solution compositions both specified with DCs now |
| Apr 26 22:49 2024 |
Cleaned up install instructions; force initial microstructure output |
| Apr 26 17:43 2024 |
Writing PNG files now done directly. |
| Apr 24 13:24 2024 |
minpozzeffect is set only if at least one kinetically pozzolanic component is detected. |
| Apr 24 11:19 2024 |
KineticController has minpozzeffect as a kluge; must fix later. |
| Apr 23 15:07 2024 |
Copied thameslib source files from florinTH branch. |
| Apr 04 12:13 2024 |
Changed naming convention of img files, with time string now in minutes. |
| Mar 19 14:49 2024 |
Better handling of color scheme for visualization of microstructure |
| Mar 19 13:41 2024 |
Very minor changes to output of pore size distribution in Lattice.cc |
| Mar 19 13:33 2024 |
viz program now creates one master xyz file with time stamps for Ovito |
| Mar 17 22:08 2024 |
Removed createmic from main branch |
| Mar 15 14:09 2024 |
Updated test file input |
| Mar 15 12:55 2024 |
Merged some improvements made by Florin Nita |
| Mar 14 18:10 2024 |
Added new createmic program to make THAMES input microstructures directly |
| Feb 22 09:15 2024 |
Added Cemdata18 database files from EMPA to the repository; updated build instructions |
| Jan 28 15:27 2024 |
Minor changes to visualization programs |
| Jan 20 15:17 2024 |
Added StandardKineticModel class for dissolution of salts. Compiles and runs |
| Jan 18 10:16 2024 |
Cleaned up some debugging output |
| Jan 17 00:58 2024 |
Debugged behavior for adding growth sites |
| Dec 29 19:21 2023 |
Formatting uniformity and added viz to build |
| Dec 23 22:34 2023 |
Streamlined adjustment of microstructure volumes and output chemical shrinkage in Microstructure csv file |
| Dec 22 13:51 2023 |
Total microstructure volume now forced constant and capillary porosity modified to keep it that way; actual volume still tracked |
| Dec 20 16:43 2023 |
Modified pozzolanic rate law; all solid phases are increasing in volume fraction (needs debug) |
| Dec 19 22:51 2023 |
Fixed retrieval of saturation index from solution object for pozzolanic kinetic step |
| Dec 19 17:18 2023 |
Debugging of pozzolanic kinetics; code compiles but does not run correctly |
| Dec 18 23:36 2023 |
Modified pozzolanic rate equations for diffusion and updated chemistry.xsd |
| Dec 18 16:01 2023 |
Added LOI influences on clinker component reaction rates |
| Dec 18 14:09 2023 |
Fixed increment of IC moles for kinetic models and added hydroxyl activity term to pozzolanic model |
| Dec 17 15:11 2023 |
Added two diffusion rate constants for pozzolanic reactions, akin to the k2 and k3 parameters in the Parrot-Killoh model |
| Dec 15 16:08 2023 |
Updating kinetic models to have initial specific surface areas for each phase; compile not checked |
| Dec 14 16:28 2023 |
Fixed run-time errors in KineticController that were not assigning water or solid masses initially |
| Dec 08 09:50 2023 |
Added more in-depth queries for Rd values and ICs; compiles error-free |
| Dec 07 17:40 2023 |
Completed moved of Rd partitioning from KineticController to ChemicalSystem; compiles error-free |
| Dec 07 16:17 2023 |
Moved Rd partitioning from KineticController to ChemicalSystem; compile not checked |
| Nov 11 22:42 2023 |
Compile-time errors fixed; need to complete Pozzolanic model |
| Nov 10 17:48 2023 |
Fixed several compile-time errors; some need to still be fixed |
| Nov 03 17:14 2023 |
Making KineticController handle the models; still no compile check |
| Nov 02 01:34 2023 |
Completed ParrotKillohModel.cc; still no compile check |
| Nov 01 11:38 2023 |
Completed ParrotKillohModel.h; still need ParrotKillohModel.cc |
| Nov 01 11:00 2023 |
Completed KineticModel and KineticController; compile not checked |
| Oct 29 21:13 2023 |
Setting up multiple kinetic models; compile not checked |
| Oct 27 17:15 2023 |
Distinguishing pozzolanic kinetics from Parrot-Killoh kinetics; compile not checked |
| Oct 27 16:48 2023 |
Created branch pozzolan for kinetically modeling pozzolan glasses |
| Aug 10 17:02 2023 |
Fixed spelling error in Interface.cc |
| Jul 31 12:46 2023 |
Improved calculation of internal RH using Kelvin equation |
| Jul 30 23:28 2023 |
Merge DCPorosity branch with master, added output of enthalpy |
| Jun 3 22:55 2023 |
Specify and read gas phase composition. Does not do anything with it yet |
| May 23 10:37 2023 |
Fixed bug in handling of spaces in path names |
| May 23 08:05 2023 |
Allow path and file names that include spaces |
| May 15 15:41 2023 |
Updated test file input after rebase |
| May 15 10:52 2023 |
Updated tag to 2.6.1; updated install instructions |
| May 13 14:05 2023 |
Fixed minor calculation error in w/c effect of the PK model; cleaned up test cases |
| May 6 16:37 2023 |
Fix behavior when GEM_run fail happens on first try |
| Apr 25 21:45 2023 |
Fixed error that mistakenly "corrected" capillary pore volume for its porosity |
| Apr 30 20:59 2023 |
Fuller implementation of global DEBUG preprocessor define |
| Apr 27 17:47 2023 |
Removed debug as class variables and now have a global DEBUG preprocessor define |
| Apr 25 21:17 2023 |
Fixed error that mistakenly "corrected" capillary pore volume for its porosity |
| Apr 24 21:45 2023 |
Fixed one error in Lattice::writePoreSizeDistribution. Phase porosity still not being calculated |
| Apr 22 21:45 2023 |
Fixed more runtime errors. Almost working but won't empty pores |
| Apr 21 17:46 2023 |
Fixed multiple runtime errors, but still has some |
| Apr 20 14:19 2023 |
Composition-dependent subvoxel porosity compiles; need to test runtime behavior |
| Apr 19 18:21 2023 |
Created a branch for composition-dependent subvoxel porosity |
| Apr 14 23:54 2023 |
Accounting for subvoxel porosity of microstructure phases |
| Mar 30 16:21 2023 |
Adjust microstructure molar volumes based on interhydrate porosity |
| Jan 14 17:12 2023 |
Corrected local path for GEMS-3K node.h include file |
| Jan 3 13:52 2023 |
Tagged as version 2.6 |
| Jan 3 13:52 2023 |
Assume XML schema files are in local working directory |
| Dec 29 23:28 2022 |
Made silica fume a kinetic phase with a custom dissolution rate equation |
| Dec 14 13:52 2022 |
Minor formatting changes |
| Jul 28 15:16 2022 |
Reduced code's dependence on hard-wired phase names |
| Mar 25 19:35 2021 |
Improved readability of KineticModel and ChemicalSystem classes |
| Mar 22 22:01 2021 |
Added GEMS3K standalone library as a subtree |
| Mar 11 16:28 2021 |
Corrected the chemistry.xml file in two of the sample-input examples |
| Mar 9 22:21 2021 |
Fixed a bug that causes runtime errors when the chemistry.xml file has kinetically controlled phases separated by other types of phases |
| Mar 5 15:17 2021 |
Cleaned up some comments and added new sample-input examples |
| Mar 3 15:17 2021 |
Added ability to "tweak" the IC compositions slightly when a GEM run error is encountered, in the hopes of re-running the GEM run method successfully |
| Mar 1 12:02 2021 |
Water-cement ratio and scaled masses now inferred directly from the microstructure |
| Feb 6 16:56 2021 |
Better exception handling; better interface to new GEMS3K standalone library |
| Jan 14 19:33 2021 |
Can now specifiy initial solution composition in input file |
| Jan 11 19:03 2021 |
Removed growthtemplate functionality from input |
| Jan 8 20:54 2021 |
Improved vcctl2thames program and integrated within cmake |
| Jan 5 20:14 2021 |
Added a guide for preparing input files |
| Jan 4 16:40 2021 |
Added verbose option, plus better control over output images |
| Jan 1 20:28 2021 |
Better handling of void production under sealed conditions |
| Dec 28 15:38 2020 |
Simulation should stop if capillary pore water is exhausted |
| Dec 22 11:36 2020 |
Under sealed conditions, now emptying water from the largest capillary pores |
| Dec 18 13:22 2020 |
Removed hard-wired code for ettringite crystallization pressure |
| Dec 16 13:15 2020 |
Minor change to Controller |
| Dec 7 13:25 2020 |
Added new input and output examples |
| Dec 6 20:16 2020 |
Added ability to do saturated or sealed curing, plus adjustable wc ratio in the chemistry.xml file alone |
| Dec 3 17:44 2020 |
Enabling w/c ratio to determine initial water content (still needs work). Also moved GEMS3K library outside of project |
| Nov 20 17:31 2020 |
New input files and modified simulation type flags behavior |
| Nov 20 16:00 2020 |
Damage file only created when sulfate attack simulation |
| Nov 20 13:19 2020 |
Slight tweak to gitignore file |
| Dec 17 15:23 2019 |
Minor changes to DISCLAIMER.md |
| Dec 17 15:22 2019 |
Modified gitignore file |
| Dec 17 15:18 2019 |
Modified gitignore file |
| Dec 17 15:15 2019 |
Added a gitignore file |
| Jun 26 15:32 2019 |
Better time logging in output files and more accurate image generation |
| Apr 23 16:52 2019 |
Modified lattice dimensions when adding sites (Lattice::addSite) and modified myconfig.h so that it gets customized when cmake is executed |
| Mar 08 17:46 2019 |
Added build directory |
| Apr 13 14:55 2017 |
Added table markdown for README.md |
| Apr 13 14:48 2017 |
Updated formatting of README.md |
| Apr 13 14:45 2017 |
Testing markdown formatting of bulleted lists |
| Apr 13 14:37 2017 |
Initial committing of THAMES for GitHub remote repository |
| Apr 13 13:12 2017 |
Update README.md and corrected name spelling |
| Apr 27 11:22 2015 |
Initial commit |