Timeline



2010-11-19:

16:49 GoldVersionToDo edited by rjrw
(diff)
16:46 GoldVersionToDo edited by rjrw
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16:43 GoldVersionToDo edited by rjrw
(diff)
16:39 Changeset [4317] by rjrw
Remove obsolete script file
16:36 Changeset [4316] by rjrw
Remove derived data files and fix spelling errors
16:34 GoldVersionToDo edited by rjrw
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16:30 GoldVersionToDo edited by rjrw
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16:10 Changeset [4315] by peter
Merge trunk at r4312 to c10_branch.
16:06 GoldVersionToDo edited by rjrw
(diff)
15:43 Changeset [4314] by rjrw
Remove out of date file which duplicates info available on wiki
15:42 GoldVersionToDo edited by rjrw
(diff)
15:32 GoldVersionToDo edited by rjrw
(diff)
15:23 GoldVersionToDo edited by rjrw
Formatting changes to release process page (diff)
15:17 Changeset [4313] by rjrw
Change name of documentation license file
15:12 GoldVersionToDo edited by Gary J. Ferland
(diff)
14:58 Changeset [4312] by Ryan Porter
branches/newmole/source - start to break the iso structure into …
13:00 NewC08 edited by Gary J. Ferland
format fix (diff)
12:59 NewC08 edited by Gary J. Ferland
give date of c08.01 release (diff)
12:55 DownloadLinks edited by Gary J. Ferland
update to c08.01 (diff)
07:22 Changeset [4311] by Ryan Porter
branches/newmole/source - generalize lgElemsConserved; localize …

2010-11-18:

08:56 Changeset [4310] by rjrw
svn merge -r 4260:4309 https://svn.nublado.org/cloudy/trunk
03:20 Changeset [4309] by Ryan Porter
branches/newmole/source/mole.h - sort atoms by proton first, then mass

2010-11-15:

23:36 AstroSeminar edited by Gary J. Ferland
(diff)
23:29 AstroSeminar edited by Gary J. Ferland
(diff)

2010-11-12:

15:54 AstroSeminar edited by Gary J. Ferland
(diff)
15:32 AstroSeminar edited by Gary J. Ferland
(diff)

2010-11-11:

22:51 Changeset [4308] by rjrw
Deal with buffer overrun crashes and compiler warnings introduced at r4305

2010-11-10:

15:41 Changeset [4307] by peter
Merge r4306 from mainline: prevent MPI hangs in optimizer runs.
15:35 Changeset [4306] by peter
source/optimize_phymir.cpp: Bug-fix: if one of the sims crashed in …

2010-11-07:

20:43 AstroSeminar edited by Gary J. Ferland
(diff)
19:48 AstroSeminar edited by Gary J. Ferland
(diff)

2010-11-04:

22:23 Changeset [4305] by Ryan Porter
branches/newmole/source/mole_species.cpp - simplify newspecies calls …

2010-11-03:

11:27 Changeset [4304] by peter
docs/latex/hazy1/hazy1.tex: docs/latex/hazy2/hazy2.tex: …
10:25 Changeset [4303] by Ryan Porter
branches/newmole/source/mole_solve.cpp - this fixes problems in three …
02:57 Changeset [4302] by Ryan Porter
branches/newmole/source - parse new isotope_fractions.dat; create …
02:51 Changeset [4301] by Ryan Porter
branches/newmole/data/isotope_fractions.dat - add this file containing …

2010-11-01:

22:01 Changeset [4300] by Ryan Porter
branches/newmole/source/mole_species.cpp - remove print statement I …
19:41 Changeset [4299] by rjrw
Remove Z member from atom array, and change iterator names from 'el' …
16:03 Changeset [4298] by Gary J. Ferland
BUGFIX - the NO AUGER commend did not turn off fluorescent emission as …
11:25 Changeset [4297] by Ryan Porter
branches/newmole/source/mole_species.cpp - remove unused variable
11:17 Changeset [4296] by Ryan Porter
branches/newmole/source - begin to separate atom and element concepts
09:25 Changeset [4295] by Ryan Porter
branches/newmole/source - rename chem_element to chem_atom
09:19 Changeset [4294] by Ryan Porter
branches/newmole/source - change nProtons to Z in chem_element

2010-10-31:

17:46 Changeset [4293] by rjrw
Remove some now-unnecessary uses of element_list
15:37 Changeset [4292] by rjrw
Use quicker isMonatomic operator where appropriate; avoid zero-content …
15:34 AstroSeminar edited by Gary J. Ferland
(diff)
09:50 Changeset [4291] by rjrw
Eliminate n_nuclei element in favour of member function; deal with …

2010-10-30:

19:56 Changeset [4290] by rjrw
Fix some potentially dubious loops which assume that the element_list …
18:36 Changeset [4289] by rjrw
Further reduce explicit dependence on LIMELM/ipHydrogen ordering; swap …
17:00 Changeset [4288] by rjrw
Remove one explicit use of ipHYDROGEN/LIMELM in molecular coding

2010-10-29:

15:47 Changeset [4287] by peter
docs/latex/hazy1/hazy1.tex: docs/latex/hazy1/hazy1_cover.pdf: …

2010-10-28:

07:01 Changeset [4286] by rjrw
Correct ordering of nElemsMap

2010-10-27:

22:02 Changeset [4285] by Ryan Porter
branches/newmole/source/iter_startend.cpp - promote den_save to double
07:58 Changeset [4284] by Ryan Porter
branches/newmole/source - make element_list a vector. Change …

2010-10-26:

22:00 Changeset [4283] by rjrw
Change the index of nElemsMap to be count_ptr<chem_element>
21:48 Changeset [4282] by rjrw
Add correct overloads for count_ptr comparison operators
07:34 Changeset [4281] by rjrw
Add comment on design intent of count_ptr, and comment out broken …
07:10 Changeset [4280] by rjrw
Convert chem_element operators to standard form
02:33 Changeset [4279] by Ryan Porter
branches/newmole/source - remove many hardwired LIMELMs in chemistry. …

2010-10-24:

21:27 SubversionPage edited by rjrw
Update location of subversion project pages (diff)

2010-10-23:

17:03 Ticket #184 (newmole "assert" in collissionless ionized gas and low temperature) created by wangye0206
In newmole r4262M, the cloudy will meet an assert problem when …
05:08 Ticket #183 (memory violation with database lines, trunk & c10 branch) closed by Ryan Porter
fixed: Fixed in r4278.
05:05 Changeset [4278] by Ryan Porter
make indices loop local. Fixes #183

2010-10-22:

21:34 AstroSeminar edited by Gary J. Ferland
(diff)
20:59 Changeset [4277] by rjrw
Remodel molecule comparison towards STL string conventions
20:16 Changeset [4276] by rjrw
Punch species -> save species for consistency in file and routine names
03:25 Changeset [4275] by Ryan Porter
branches/newmole/source/mole_reactions.cpp - use nElem iterator

2010-10-21:

20:56 Changeset [4274] by rjrw
Use (wrapped) STL sort in preference to non-type-safe C library qsort.
20:37 Changeset [4273] by rjrw
Reduce source duplication in mole_cmp/MoleCmp, and use iterators not …
10:22 Changeset [4272] by peter
docs/latex/frontis_common.tex: - Explicitly mention the fact that we …
07:02 Changeset [4271] by Ryan Porter
branches/newmole/source - use iterators in two more places in …
02:39 Changeset [4270] by Ryan Porter
branches/newmole/source/mole_species.cpp - use iterator for no heavy …
02:26 Changeset [4269] by Ryan Porter
branches/newmole/source - add mass attribute to chem_element, …
00:53 Changeset [4268] by Ryan Porter
branches/newmole/source - move nElem attribute of molecules to a map.

2010-10-20:

21:56 Changeset [4267] by Ryan Porter
branches/newmole/tsuite/auto - minor changes in elements n simple …
21:52 Changeset [4266] by Ryan Porter
branches/newmole/source - fix allocating error in StatesElemNEW
21:51 Changeset [4265] by Ryan Porter
branches/newmole/source - minor changes to diagnostics
21:11 Changeset [4264] by Ryan Porter
branches/newmole/source - extract printout in mole_system_error
21:09 Changeset [4263] by Ryan Porter
branches/newmole/source/ion_solver.cpp - avoid compiler bug by …
16:28 Changeset [4262] by peter
doc_license.txt: docs/latex/frontis_common.tex: Include a FreeBSD …
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