X-Git-Url: https://www.hackdaworld.org/gitweb/?a=blobdiff_plain;f=TODO.txt;h=8712c9d1e3e3d045df50dd9a332ebfe990c5883f;hb=dfb47bde6bf974d1b231048ec8bcda712404ccc1;hp=570ee54e826bf0fa389cf315c782d2984b013e93;hpb=9724c27ae4c4247b40d275f389a54d9fa02fa677;p=physik%2Fposic.git diff --git a/TODO.txt b/TODO.txt index 570ee54..8712c9d 100644 --- a/TODO.txt +++ b/TODO.txt @@ -1,19 +1,23 @@ 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 @@ -25,8 +29,18 @@ implement - improve diff calc - - make it parallel! (mpi/openmp) <- email to ralfu (asap) - * openmp: doch auf verlet listen (pointer problem!) + - pthreads: + + * threads nur einmal oeffnen + * verteilung auf laufende threads + + - potentials: + + * tersoff fast *** + * modifief tersoff/albe *** + * stillinger weber *** + * eam + * edip - optimize code! @@ -44,6 +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 @@ -61,7 +78,7 @@ simulation runs - tctrl only in outer regions - only 1 atom per timestep - EXTENDED C-C cutoff -- different sized SiC prec in Si (4:5! diff temperatures) +- different sized SiC prec in Si (4:5! diff temperatures) *** - melting exps (both, anneal + interface method) - interstitials: - more interstitial combinations