| File | Rev. | Date | Author | Log |
| cmake/ | 1183 | Mar 16 01:46 | sluys | Replaced CB t0 with module starting_values0 |
| code/ | 1204 | Mar 21 00:30 | sluys | Removed the last "fatal error" for NAGfor. The code now compiles, but does not link - we need to USE f90_unix.mod for callsto things like iargc, getarg, system and flush for that. Perhaps nagfor has anoption of assume "use f90_unix" everywhere... |
| doc/ | 769 | Feb 04 17:11 | glebbeek | Delete files that are no longer relevant. WTTS help files are no longerneeded, we now use SVN rather than CVS. |
| input/ | 799 | Feb 22 19:37 | glebbeek | Neglected to update the variable number for Mg24 in the init.dat forstellar mutation runs. |
| run/ | 748 | Oct 26 19:10 | glebbeek | Re-added nucleosynthesis example/test run to the run/ directory. |
| stars_standards/ | 791 | Feb 19 04:48 | glebbeek | Corrected a typo in the possible values used for KOP |
| tools/ | 1063 | Mar 07 18:06 | glebbeek | Added ltg2ubv.pl utility script that conerts from (log L, log Teff, log g)to visual magnitude and colours. |
| CHANGES | 404 | Sep 18 2007 | glebbeek | Updated CHANGES file for the first time in a few years! |
| CMakeLists.txt | 1162 | Mar 14 00:35 | glebbeek | Add compiler options for doing rigorous checks |
| Doxyfile | 1174 | Mar 15 22:59 | sluys | Moved the Doxygen configuration file Doxyfile to the main (trunk) directory. Running "doxygen" there puts the output in ./doxygen/ |
| Makefile | 1195 | Mar 17 03:45 | sluys | I ran into a Unix f90 compiler and in order to compile, had to: * restrict (function) names to <= 31 charcters, which I did * restrict the number of line continuations to 99, which I did for the collision integrals in diffusion_coefficients.f90. As Evert says, the F90 standard specifies maximal 39 continuations and we may have to split 1:50 to 1:25;26:50I added some compile-time warnings and run-time checks for ifort to the Makefile. |
| README | 685 | Mar 10 2009 | glebbeek | Added a treatment of electron-positron pairs to the EoS. Works well intrial calculations, but effect on stellar evolution models needs to betested.Positrons are ignored if they are highly non-degenerate (meaning theircontribution is negligible anyway). |
| TODO | 781 | Feb 09 03:24 | glebbeek | Added model for energy transport due to semi-convection, after Langer,Sugimoto & Fricke (1983). The switch in init.dat is CSMCE and defaults to"off".Also added a similar switch for energy transport due to thermohaline mixing(not activated yet). |
| configure.pl | 793 | Feb 19 20:42 | glebbeek | Remove SSE2 flag, since it effectively prevents compiling for a 64 bittarget. |
| configure_twinmuse_wrapper | 940 | Mar 04 21:17 | glebbeek | Fix muse wrapper for changed name of cfuncs.f |
| depend.pl | 756 | Nov 15 05:34 | glebbeek | Small updates: make depend.pl recognise "only:" keyword in use clause, fixa reference in mass loss, small update to estate. |
| detect_svn_version.pl | 1202 | Mar 20 18:22 | glebbeek | Reverted change to detect_svn_version.pl perl script; the "newer" stringdeclaration format doesn't seem to work properly, at least with ifort. |