X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=TODO.txt;h=8712c9d1e3e3d045df50dd9a332ebfe990c5883f;hb=1965279af348fbb9b69459d01516bbcd52b6f240;hp=bf6f4add3337413753a3df172f324f597f25b431;hpb=f4490b685cfd6a1542560f7c8d0da1da26ee2703;p=physik%2Fposic.git

diff --git a/TODO.txt b/TODO.txt
index bf6f4ad..8712c9d 100644
--- a/TODO.txt
+++ b/TODO.txt
@@ -1,29 +1,46 @@
 interstitial simulations
 ************************
 
-  DOUBLECHECK with PARCAS !!!!
-
-  - visualize md.movie (converter tool - maybe good!)
-  - more checking ...
+-  more DOUBLECHECKs with PARCAS !!!!
 
 implement
 *********
 
  - improve ins_m_atoms (merge to general ins_atoms function maybe)
+
+   * modified first: try rules to better distribute Si and C	***
+   * general cleanup
+   * type 1 square, type 2 radius!
+
  - clean up mdrun
+ - config sanity checks
  - introduce/improve fill command (multiple fills)
 
+ - anneal -> from current to T with rate R
+
  - check virial calc, where does the - come from?
 
  - angular distribution
- - structfactoranalyze (see nordlund paper)
+ - structurfactoranalyze (see nordlund paper)
 
  - filled atoms need atom attrib?!?!? or aattr pre prerun
 
  - bond_analyze to dump xyz file of atoms
 
- - make it parallel! (mpi/openmp) <- email to ralfu (asap)
-   * openmp: doch auf verlet listen (pointer problem!)
+ - improve diff calc
+
+ - pthreads:
+
+   * threads nur einmal oeffnen
+   * verteilung auf laufende threads
+
+ - potentials:
+   
+   * tersoff fast			***
+   * modifief tersoff/albe		***
+   * stillinger weber			***
+   * eam
+   * edip
 
  - optimize code!
 
@@ -41,6 +58,9 @@ implement
    * -> 3.50 ^ + static lists
    * -> 3.37 source c, albe f, arch opts, c,d,h,gamma
              + lowmem lists (test for bigger + atoms!)
+   * -> 3.31(36) ^ + inline v_calc
+
+   * -> 4.44 orig albe, lowmem, source c, arch opts
 
    todo:
     - listen ! estimate time
@@ -56,13 +76,13 @@ simulation runs
 - cryst simulations: reasonable pctrl?
 - even higher temperatures
 - tctrl only in outer regions
-- cryst of molten area with cryst area next to it
 - only 1 atom per timestep
 - EXTENDED C-C cutoff
-- different sized SiC prec in Si (4:5! diff temperatures)
-- more interstitial combinations
+- different sized SiC prec in Si (4:5! diff temperatures)	***
 - melting exps (both, anneal + interface method)
-- characterize interstitials by PCF, then inc temperature
+- interstitials:
+  - more interstitial combinations
+  - characterize interstitials by PCF, then inc temperature
 
 learn
 *****