X-Git-Url: https://hackdaworld.org/gitweb/?p=physik%2Fposic.git;a=blobdiff_plain;f=TODO.txt;h=d10b1491d1592af4c1af516976c3ad86952ab528;hp=bf6f4add3337413753a3df172f324f597f25b431;hb=HEAD;hpb=f4490b685cfd6a1542560f7c8d0da1da26ee2703

diff --git a/TODO.txt b/TODO.txt
index bf6f4ad..d10b149 100644
--- a/TODO.txt
+++ b/TODO.txt
@@ -1,29 +1,45 @@
-interstitial simulations
-************************
+parcas
+******
+more DOUBLECHECKs with PARCAS !!!!
 
-  DOUBLECHECK with PARCAS !!!!
-
-  - visualize md.movie (converter tool - maybe good!)
-  - more checking ...
+  * E_kin
+  * x/y/z(t) of both
+  * video of hex -> 100db
 
 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
- - introduce/improve fill command (multiple fills)
+ - config sanity checks
+
+ - 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
+   * meam
 
  - optimize code!
 
@@ -41,28 +57,26 @@ 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
     - more in fast (also think about -> 'type')
-    - algo! (though i don't believe!)
     - inline
-    - openmp (num_thread copies of neighbour_i)
-      + pthreads (simultaneously!)
 
 simulation runs
 ***************
 
-- cryst simulations: reasonable pctrl?
-- even higher temperatures
+- start with small nuclei and amorphous surrounding
 - 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
 - melting exps (both, anneal + interface method)
-- characterize interstitials by PCF, then inc temperature
+- interstitials:
+  - sic ints (compare!)
+  - more interstitial combinations
+  - characterize interstitials by PCF, then inc temperature
 
 learn
 *****