Commits · 3c531095cac624cda354ebf3996112897aafaff0 · Özgür Ozan Sen / ogs

Browse files

Jul 25, 2022
- [CL] add methods in chemical solver interface. · 3c531095
  renchao.lu authored Jul 10, 2022
  
  3c531095
- [CL] add self-contained chemical solver. · f9a7ef1e
  renchao.lu authored Jul 10, 2022
  
  f9a7ef1e
- [CL] add struct chemical reaction. · fa1a83a5
  renchao.lu authored Jul 10, 2022
  
  fa1a83a5
Jun 02, 2022
- [markdownlint] Some READMEs. · 89eebb26
  Lars Bilke authored May 31, 2022
  
  Verified
  
  89eebb26
May 19, 2022
- [CL] remove the binding between fix_amount and chemical formula. · 790bda5a
  renchao.lu authored May 11, 2022
  
  790bda5a
May 04, 2022
- [CL] get value with the local index. · 65e2dc28
  renchao.lu authored Apr 23, 2022
  
  65e2dc28
- [CL] specify phreeqc I/O file name. · c86b1359
  renchao.lu authored Apr 15, 2022
  
  c86b1359
- [CL] set value via global index. · e72fde64
  renchao.lu authored Apr 14, 2022
  
  e72fde64
Apr 24, 2022
- [PL/CT | CL] remove unused member functions. · 4d7922e3
  renchao.lu authored Apr 24, 2022
  
  4d7922e3
Apr 05, 2022
- [CL] store a reference to the mesh in the class. · db29bfec
  renchao.lu authored Mar 14, 2022
  
  db29bfec
Mar 09, 2022
- [T|Docu] add a simple test along with documentation. · ffbf8caf
  renchao.lu authored Dec 10, 2021
  
  ffbf8caf
- [CL] small cleanups. · fdc78822
  renchao.lu authored Mar 8, 2022
  
  fdc78822
- [CL] add option to fix pe · 845c1b1c
  garibay-j authored Mar 8, 2022 and renchao.lu committed Mar 9, 2022
  
  845c1b1c
- [CL] Initialize the "fixing_pe" option. · b383d338
  renchao.lu authored Dec 10, 2021
  
  b383d338
Mar 03, 2022
- [PL/CT] and [CL] add Readme sections · ba2f671a
  renchao.lu authored Mar 3, 2022
  
  ba2f671a
Feb 14, 2022
- [CL] special case for the first time step. · 43f54993
  renchao.lu authored Feb 11, 2022
  
  43f54993
- [CL] remove redundant phreeqc dump file in the output folder. · 86d0b91e
  renchao.lu authored Feb 11, 2022
  
  86d0b91e
- [CMake,BL,PL] Fixes for BUILD_SHARED_LIBS=ON on Windows. · 2080a6ad
  Lars Bilke authored Feb 14, 2022
  
  Verified
  
  2080a6ad
Feb 11, 2022
- [CL] Added missing include in Output.h. · 8f66853b
  Lars Bilke authored Feb 10, 2022 and Dmitri Naumov committed Feb 11, 2022
  
  8f66853b
Feb 05, 2022
- [PL/CT] fixup!!! support PETSc nonlinear solver. · f0a769ac
  renchao.lu authored Feb 2, 2022
  
  f0a769ac
Feb 04, 2022
- [CL] random fixups. · 50f55b06
  renchao.lu authored Feb 2, 2022
  
  50f55b06
Jan 19, 2022
- check-header: fixes in ChemistryLib. · 79a0a331
  Lars Bilke authored Dec 10, 2021
  
  Verified
  
  79a0a331
Jan 09, 2022
- clang-format · a41903c1
  Dmitri Naumov authored Jan 9, 2022
  
  a41903c1
- Update copyright years to 2022 · 74b1ae1a
  Dmitri Naumov authored Jan 9, 2022
  
  74b1ae1a
Jan 07, 2022
- [CL] Add PhreeqcIO destructor. · 0d005667
  Dmitri Naumov authored Dec 14, 2021
  
  0d005667
Nov 29, 2021
- [CL] Remove cation exchange and surface complexation exclusivity · 62e8ba65
  garibay-j authored Nov 29, 2021
  
  62e8ba65
Oct 20, 2021
- [CL] write into phreeqc input file. · b107cd8c
  renchao.lu authored Oct 19, 2021
  
  b107cd8c
- [CL] indicator for the electrostatic term. · 563e7f35
  renchao.lu authored Oct 19, 2021
  
  563e7f35
- [CL] print site unit. · 92c03ebd
  renchao.lu authored Oct 19, 2021
  
  92c03ebd
- [CL] initialize and set MoleBasedSurfaceDensity. · 45073aba
  renchao.lu authored Oct 19, 2021
  
  45073aba
- [CL] Store surface in the ChemicalSystem. · fb70deba
  renchao.lu authored Oct 19, 2021
  
  fb70deba
- [CL] create MoleBasedSurfaceSite. · 0f4a8465
  renchao.lu authored Oct 19, 2021
  
  0f4a8465
- [CL] add struct MoleBasedSurfaceSite. · e2301f2b
  renchao.lu authored Oct 19, 2021
  
  e2301f2b
- [CL] remove print func from struct DensityBasedSurfaceSite. · 088b2dab
  renchao.lu authored Oct 19, 2021
  
  088b2dab
Oct 10, 2021
- [CL] clang-format. · 429a45eb
  Dmitri Naumov authored Oct 10, 2021
  
  429a45eb
Sep 21, 2021
- [Docu] add parameter documentation. · d7942762
  renchao.lu authored Sep 18, 2021
  
  d7942762
- [CL] store the referenced linear solver. · c9d941c4
  renchao.lu authored Sep 17, 2021
  
  c9d941c4
- [CL] get the prescribed linear solver. · 0d608dc6
  renchao.lu authored Sep 17, 2021
  
  0d608dc6
- [CL] pass linear solvers to chemical system. · 43fba5b2
  renchao.lu authored Sep 17, 2021
  
  43fba5b2
- [CL] get concentration in the reaction stage. · 65ef11dd
  renchao.lu authored Sep 7, 2021
  
  65ef11dd