Timeline
2007-03-14:
- 23:02 Changeset [989] by
- Change hevmol component of molecule structure to double to improve …
- 18:47 Changeset [988] by
- update to r987, no branch specific changes here
- 18:10 CssPrototyping edited by
- typo cleanup (diff)
- 18:05 CssPrototyping edited by
- added page TOC (diff)
- 18:05 Changeset [987] by
- branches/c07.02_branch/source/lines_service.cpp: changes in …
- 18:03 CssPrototyping edited by
- added details to example - added section on limitations of approach (diff)
- 17:56 StellarAtmospheres edited by
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- 17:46 CssPrototyping edited by
- Added example (diff)
- 17:31 CssPrototyping created by
- initial page creation - outline problem and solution - example is …
- 17:06 StellarAtmospheres edited by
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- 17:06 StellarAtmospheres edited by
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- 17:04 MetaWiki edited by
- Added link to page where I will describe how to easily prototype CSS … (diff)
- 17:00 StellarAtmospheres edited by
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- 15:15 StellarAtmospheres edited by
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2007-03-13:
2007-03-12:
- 19:39 Changeset [986] by
- trunk/source/helike_create.cpp: unused variable FILE *ioOFP removed.
- 19:27 Changeset [985] by
- Moved remotely
- 19:22 Changeset [984] by
- Moved remotely
- 16:29 Changeset [983] by
- source/service.cpp: source/parse_table.cpp: source/cddefines.h: …
- 15:57 Changeset [982] by
- Merging changes from mainline upto r981.
- 15:28 Changeset [981] by
- Merging changes from mainline upto r980.
- 15:09 Changeset [980] by
- Merging r979 from mainline.
- 15:06 Changeset [979] by
- docs/vanhoof_grain_model.pdf: Update affiliation. …
- 09:02 Changeset [978] by
- parse_punch.cpp - add punch helium line wavelengths command to produce …
- 06:17 Changeset [977] by
- Moved remotely
- 06:17 Changeset [976] by
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- 06:06 Changeset [963] by
- Created folder remotely
- 06:05 Changeset [962] by
- Created folder remotely
- 05:25 Changeset [961] by
- Created folder remotely
2007-03-11:
- 19:07 Changeset [960] by
- Improve nonlinear iteration in molecular solver; conservation now …
- 05:06 Changeset [959] by
- h_t4_conemis.in - add comments - this was used to create figure in …
2007-03-09:
- 23:54 MetaWiki edited by
- Added top-level heading as page title (diff)
- 23:33 ReviewPaper edited by
- Describe new subdirectory organization (diff)
- 23:24 ReviewPaper edited by
- Added top-level heading (diff)
- 23:19 MetaWiki edited by
- Added info and links about skinning the Trac interface. (diff)
2007-03-07:
- 20:28 Changeset [958] by
- Allow CLOUDY_LAPACK_PATH environment variable set at compile time to …
- 03:46 StellarAtmospheres edited by
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- 00:28 Changeset [957] by
- Brought porter branch into sync with trunk (r955)
- 00:19 Changeset [956] by
- Back up work to date with merger of H and CO networks. This at least …
2007-03-06:
- 22:34 Ticket #19 (Failure to compile on Visual Studio 6) closed by
- wontfix: Resolve as wontfix, no reason to use this compiler as it is superceded …
- 22:32 CompilingCloudy edited by
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- 21:58 CompileStars edited by
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- 21:56 CompileCode edited by
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- 20:57 Changeset [955] by
- tsuite/auto/he1n2t4_Smits96.in: two atom he-like collisions should …
- 20:52 Changeset [954] by
- source/helike.cpp: cosmetic changes source/helike_create.cpp: cosmetic …
- 20:46 Changeset [953] by
- merge of r952 - make diagnostic more helpful when first data file …
- 20:42 Changeset [952] by
- atmdat_adfa.cpp - as currently set up the very first data file the …
- 19:34 Changeset [951] by
- assert_results.cpp - make error comment more helpful, do not abort in …
- 18:25 KnownProblems_07_02 edited by
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2007-03-05:
- 23:47 Changeset [950] by
- Switch H- molecule off for UMIST comparisons and let that take the …
- 18:38 Changeset [949] by
- Move CO solution in towards H network solution
- 18:19 Changeset [948] by
- Merged from trunk r896:947
- 18:16 Changeset [947] by
- Remove non-conserving damper on molecule network ion solution.
- 14:10 Changeset [946] by
- Merged r945 from the mainline.
- 14:07 Changeset [945] by
- tsuite/auto/checkallgcc.pl: tsuite/auto/checkall.pl: Remove …
2007-03-04:
- 23:29 Changeset [944] by
- Remove timesc.AgeCOMoleDest in favour of sink rate already stored -- …
- 23:13 Changeset [943] by
- Elminate xMoleChTrRate -- can be done more cleanly using mole.source …
- 21:10 Changeset [942] by
- Continue factoring H and CO networks together.
- 19:36 Changeset [941] by
- simplify path.cpp and make linux the default directory. same as R940 …
- 19:31 Changeset [940] by
- make path.cpp simpler, and have unix as the default path
- 19:07 Changeset [939] by
- Move commented CO_solve to another file (otherwise too confusing when …
- 18:33 EditPath edited by
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- 17:34 Changeset [938] by
- Merge H network convergence loop with CO network convergence loop, …
- 15:50 Changeset [937] by
- merge of changes in path committed in r936
- 15:42 Changeset [936] by
- further revision of path description
- 12:15 Changeset [935] by
- Move H network solution out of Hydrogenic() into CO_drive(), first …
- 00:44 HotFixes_06_02 edited by
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- 00:18 HotFixes edited by
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2007-03-03:
- 23:54 WikiStart edited by
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- 23:53 KnownProblems edited by
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- 23:52 KnownProblems_05_07 edited by
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- 23:52 KnownProblems_05_07 edited by
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- 23:49 KnownProblems edited by
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- 23:48 KnownProblems_06_02 edited by
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- 23:39 KnownProblems edited by
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- 23:37 KnownProblems edited by
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- 23:37 KnownProblems_07_02 edited by
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- 23:34 KnownProblems_07_02 edited by
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- 23:34 KnownProblems_07_02 created by
- 23:33 KnownProblems edited by
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- 22:22 Changeset [934] by
- More H molecule network tidying. Prevent SEGVs now Leiden hack …
- 21:40 Ticket #21 (DLAW and DLAW TABLE commands initially set log(nH) rather than nH) closed by
- fixed: This is fixed in r903 on the mainline.
- 21:36 Changeset [933] by
- Merged r932 from trunk.
- 21:34 Changeset [932] by
- source/hydro_bauman.cpp: Fix compile problems with icc on AMD64 …
- 18:32 Changeset [931] by
- Fix bug in merging H/H+ prior to H network solution.
- 17:52 DownLoad edited by
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- 17:19 CompilingCloudy edited by
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- 13:20 KnownProblems edited by
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- 13:20 KnownProblems edited by
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- 13:19 KnownProblems edited by
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- 13:17 HotFixes edited by
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2007-03-02:
- 23:16 WikiStart edited by
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- 22:20 KnownProblems edited by
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- 22:18 KnownProblems edited by
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- 15:41 StepByStep edited by
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- 15:21 StepByStep edited by
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- 13:16 DownLoad edited by
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- 13:14 DownLoad edited by
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- 02:26 CompilingCloudy edited by
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- 02:24 CompilingCloudy edited by
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- 02:23 CompilingCloudy edited by
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- 00:33 Changeset [930] by
- Try to clarify the path setting description.
- 00:16 MakefileDescription edited by
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2007-03-01:
- 23:53 EditPath edited by
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- 23:52 Changeset [929] by
- More hmole tidying
- 23:35 Changeset [928] by
- Merge r927 from mainline
- 19:25 StellarAtmospheres edited by
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- 18:57 Changeset [927] by
- source/Makefile: Create reasonable default when CLOUDY_DATA_PATH is …
- 18:30 MakefileDescription edited by
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- 18:16 EditPath edited by
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- 17:22 StepByStep edited by
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- 17:19 StepByStep edited by
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- 00:02 WikiStart edited by
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- 00:02 WikiStart edited by
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2007-02-28:
- 23:52 StepByStep edited by
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- 23:51 StepByStep edited by
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- 23:30 Changeset [926] by
- Remove the explicit molecule ordering in the H2 network entirely.
- 22:37 Changeset [925] by
- Eliminate N_H_MOLEC constant; Put more H network characteristics into …
- 21:16 Changeset [924] by
- revs through 920
- 21:14 Changeset [923] by
- Removed file/folder
- 20:58 Changeset [922] by
- Renamed remotely
- 20:58 Changeset [921] by
- initial release of stable version of c07.02, includes to up r920
- 20:55 Changeset [920] by
- date.h - explain that day is now the subversion number, 00 for initial …
- 20:50 Changeset [919] by
- adjust comments and text in documentation
- 14:18 StepByStep edited by
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- 03:14 EditPath edited by
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- 02:08 Changeset [918] by
- merge r917
- 02:05 Changeset [917] by
- BUGIX - both caused by HII region with VERY HIGH ionization parameter …
- 00:05 Changeset [916] by
- Small bug fixes: out of date ASSERT code I switched back in bug due …
2007-02-27:
- 23:47 Changeset [915] by
- More simplification of the H network coding.
- 23:31 Changeset [914] by
- new version of Hazy 1 for C07.02.00, removed C06.02 version update …
- 23:28 Changeset [913] by
- add hazy 1 for c07.02.00 erratum now only has problem with part 3, …
- 22:27 Changeset [912] by
- Eliminate some H network matrices in favour of CO network examples.
- 21:14 Changeset [911] by
- Merge Jacobian fill for the chemical networks.
- 15:24 StellarAtmospheres edited by
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- 11:55 EditPath edited by
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- 11:52 StepByStep edited by
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2007-02-26:
- 23:37 WikiStart edited by
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- 23:35 StellarAtmospheres edited by
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- 23:34 StellarAtmospheres edited by
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- 22:39 HotFixes edited by
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- 22:27 KnownProblems edited by
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- 22:27 HotFixes edited by
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- 22:26 TestSuite edited by
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- 22:25 KnownProblems edited by
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- 22:20 HotFixes edited by
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- 22:19 KnownProblems created by
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- 22:03 Changeset [910] by
- Further small tidying of matrix construction loop.
- 21:57 HotFixes edited by
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- 21:53 StepByStep edited by
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- 21:52 StellarAtmospheres edited by
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- 21:51 StellaratmosphereOld edited by
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- 21:51 CompileStars edited by
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- 21:50 RunCode edited by
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- 21:49 Changeset [909] by
- Factor matrix fill towards generic form.
- 21:49 CompilingCloudy edited by
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- 20:08 Changeset [908] by
- Eliminate linked list structure from mole_h_step.cpp
- 20:07 RunCode created by
- 19:54 CompilingCloudy edited by
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- 19:19 Changeset [907] by
- merge of r906 add quick start guide for 07.02 remove guide for 06.02
- 19:16 Changeset [906] by
- add quick start guide for ver 07.02
- 12:18 Changeset [905] by
- merge r903 bugfix
- 03:10 Changeset [904] by
- func_dlaw.in uses the dlaw table command - this was not tested …
- 03:09 Changeset [903] by
- parse_commands.cpp - bugfix - hydrogen density was not being set …
- 01:29 Changeset [902] by
- remove mole_co_*.dat data files, which are not used in this version
2007-02-25:
- 22:45 Changeset [901] by
- script paths updated to work on branch as set up on my disk
- 22:15 Changeset [900] by
- merge bugfix in r896
- 18:16 Changeset [899] by
- More H network tidying -- moving towards variable species numbers.
- 17:11 DownLoad edited by
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- 15:52 Changeset [898] by
- Localize the ipMHxxx variables further Generalize the filling of …
- 14:31 Changeset [897] by
- Merged bugfix from trunk, i.e. from r894:896
- 13:57 Changeset [896] by
- mole_h_drive.cpp - BUGFIX - Elwert small H2 approximation did not …
- 12:53 Changeset [895] by
- Merged from trunk r837:894
2007-02-24:
- 22:58 Changeset [894] by
- Move O,H charge transfer to CO network. This allowed the …
- 22:20 Changeset [893] by
- Finished moving reactions to mole_co_reactions.cpp. Created …
- 20:35 Changeset [892] by
- merge r889
- 19:37 Changeset [891] by
- Convert 6 more reactions Add ions of all atomic species to networks …
- 19:35 Changeset [890] by
- add test pdr_coobb.in that is similar to Norm Murray's funny model …
- 19:24 Changeset [889] by
- added pdr_coolbb.in to test suite (in next rev) and grains developed …
- 17:38 Changeset [888] by
- renamed lines.in to func_lines.in to follow test suite naming convention
- 16:47 Changeset [887] by
- Convert two (awkward) adsorbed grain reactions
- 11:36 Ticket #22 (CO network collapses during search for initial solution) closed by
- fixed
- 11:32 Changeset [886] by
- merge of r885
- 11:31 Changeset [885] by
- changes related to crash of cloud irradiated by 120K blackbody. …
2007-02-23:
- 16:19 Ticket #13 (dynamic big H2 model triggers FPE due to sum_H0_Hp = 0) closed by
- fixed
- 16:17 Ticket #22 (CO network collapses during search for initial solution) created by
- this is a relatively dense gas illuminated by a cold blackbody, with a …
- 12:31 Ticket #21 (DLAW and DLAW TABLE commands initially set log(nH) rather than nH) created by
- In r265 the code to calculate pow(10.,dense.gas_phase[ipHYDROGEN]) in …
2007-02-22:
- 20:34 Changeset [884] by
- merge of r883
- 20:32 Changeset [883] by
- checkformatting of doc_tsuite.htm file - correct input scripts that …
2007-02-21:
- 02:59 Changeset [882] by
- last tag for the c06.02 release
- 02:55 Changeset [881] by
- merge r880
- 02:53 Changeset [880] by
- add options to print fewer lines to make output file smaller. these …
2007-02-20:
- 14:50 SubversionPage edited by
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- 12:44 SubversionPage edited by
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- 12:11 Changeset [879] by
- must remove optimize_powell.in too!
- 10:26 SubversionPage edited by
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- 02:55 Changeset [878] by
- cdinit.cpp - lgRelease now true, this is a release version, so fixits …
2007-02-19:
- 23:41 Changeset [877] by
- path.cpp - merge r864 & 875 update comments
- 21:55 Changeset [876] by
- lines_service.cpp - add comments before routines service.cpp - add …
- 21:15 Changeset [875] by
- simplify comments in path.cpp so that users can see what needs to be …
- 20:15 Changeset [874] by
- merge of r872 (test on lgRelease for fixits) and r873 (rm Powell's method)
- 20:13 Changeset [873] by
- remove Powell's optimization method
- 19:24 Changeset [872] by
- version.h - add bool lgReease - true if release, so don't print …
- 18:39 SubversionPage created by
- 18:20 WikiStart edited by
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- 18:13 CloudySummitBrussels edited by
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- 17:03 Changeset [871] by
- tsuite/slow/h2_th85orion.in: tsuite/slow/h2_HTT91.in: …
- 12:39 Changeset [870] by
- Merging changes from mainline upto r869.
- 12:38 Changeset [869] by
- Merging changes from mainline upto r868.
- 12:18 Changeset [868] by
- Merged r867 bug fix from trunk.
- 12:12 Changeset [867] by
- source/parse_table.cpp: Bug-fix: fix failed assert and memory leak …
- 12:06 Changeset [866] by
- change date of 07.02.00 signifying initial release
- 12:04 Changeset [865] by
- parse_print.cpp - small change in comment for punch citation …
- 04:15 Changeset [864] by
- first shot at making path.cpp easier to understand
- 02:31 CompilingCloudy edited by
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2007-02-18:
- 23:41 Changeset [863] by
- merge r859 (rjrw bugfix to H chemistry) and r862 (change wording of …
- 23:34 Changeset [862] by
- clean up print citation command to be similar to other requests for …
- 19:20 Changeset [861] by
- Convert a couple more reactions + do some pre-conversion reorganization.
- 18:24 Changeset [860] by
- source/parse_table.cpp: - Fix warning about deprecated comma in …
- 18:06 Changeset [859] by
- Convert another reaction. Eliminate HMOLEC macro (using the …
- 16:44 SolarAbundances edited by
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- 16:19 Changeset [858] by
- Move further molecular reactions from H network to C network treatment.
- 13:09 Changeset [857] by
- Convert some more H network reactions
- 12:10 Changeset [856] by
- Add SDIV to fix bug #13 for Will Henney. Makes treatment consistent …
- 02:22 Changeset [855] by
- source/service.cpp: - Fix bugs in new FFmtRead. It now runs the test …
2007-02-17:
- 23:24 Changeset [854] by
- Convert some more H network reactions. Switch off charge transfer …
- 21:21 Changeset [853] by
- Converting further H network reactions.
- 18:24 Changeset [852] by
- Convert some more H network reactions.
- 17:44 Changeset [851] by
- rename co.RatioC12O16_2_C13O16 to co.C12_C13_isotope_ratio LinSv? …
- 17:37 Changeset [850] by
- merge of r849
- 17:30 Changeset [849] by
- tsuite/programs/*.cpp - add standard copyright header …
- 16:48 Changeset [848] by
- Merge in Nick Abel's work towards chemical heating calculations.
- 15:17 ToDoList edited by
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2007-02-16:
2007-02-15:
- 19:51 StellaratmosphereOld created by
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- 13:06 SolarAbundances edited by
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- 13:03 MultiArr created by
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2007-02-14:
- 17:23 Changeset [847] by
- initial creation of the branch
- 17:13 Changeset [846] by
- source/cddefines.h: - Add invalidate_array() routines. - Add …
- 17:13 Changeset [845] by
- create new branch for C07.02 release
- 17:06 Changeset [844] by
- Add a print citation command.
- 15:55 ReviewPaper edited by
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- 15:54 ReviewPaper edited by
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2007-02-13:
- 20:40 Changeset [843] by
- parse_puncch.cpp - BUGFIX logical flags for init clobber / no clobber …
- 17:09 EmLine edited by
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- 16:56 EmLine edited by
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- 16:35 CloudySummitBrussels edited by
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2007-02-12:
- 16:46 CloudySummitBrussels edited by
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- 13:25 CloudySummitBrussels edited by
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- 12:29 MetaWiki edited by
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- 12:23 CloudySummitBrussels edited by
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- 10:44 GarysNotes created by
- 10:28 CloudySummitBrussels edited by
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- 08:47 CloudySummitBrussels edited by
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