Homec4science
Diffusion GYACOMO (OBSOLETE: LATEST VERSION ON gitlab.epfl.ch) (3D_parallel) Graph

gyacomo/src
3D_parallel

History Graph

CommitAuthorDetailsCommitted
7ee703feb0b9Ahoffmann
xphij arrays and fort.90 + marconi batch script 
Apr 8 2022
229862936351Ahoffmann
z parallel and collision + specie dependency on xphi terms 
Apr 8 2022
c636d794bde1Ahoffmann
Working 3D parallel version 
Apr 8 2022
5e48668823b5Ahoffmann
first commit of z parallel version, still buggy 
Apr 5 2022
aa401ea19b33Ahoffmann
adiab e corrections 
Mar 15 2022
a75af56efdb0Ahoffmann
srcinfos 
Mar 15 2022
6939fa973beeAhoffmann
back to 4th HD 
Mar 15 2022
1af14dacfaa3Ahoffmann
corrected init for adiab e 
Mar 15 2022
d13137a18668Ahoffmann
added Lenhard Bernstein operator 
Mar 15 2022
65a774628574Ahoffmann
Drift Kinetic Dougherty added 
Feb 25 2022
3b26011b21feAhoffmann
save 
Feb 24 2022
85911ff7c9f2Ahoffmann
update 2022 
Jan 24 2022
6d12f9ca8b5bAhoffmann
bug fix 
Nov 29 2021
32cb6dfa763eAhoffmann
reducing output 
Nov 23 2021
873a9e76e1d9Ahoffmann
semilinear + act on modes options, HeLaZ 3.03 
Nov 23 2021
ce192c0014d9Ahoffmann
added a collision parameter set and correction of cosolver op 
Nov 23 2021
8031ad20e0b7Ahoffmann
NONLIN=0.5 run only NZ Z non linear interactions. Z modes are stored and can be… 
Nov 11 2021
3237b605df0cAhoffmann
added a debug compilation option in the makefile 
Nov 11 2021
8df05cb1f787Ahoffmann
script reogarnisation 
Nov 8 2021
6403a43427bdAhoffmann
Added staggered grid option to avoid checkerboard effect (Paruta 2018) 
Nov 2 2021
a26f57e84921Ahoffmann
Added adiabatic electrons and simplified Poisson eq 
Nov 1 2021
6bcce5b8c289Ahoffmann
simplification and verification 
Oct 27 2021
17a3be285313Ahoffmann
adding some precomputed constants 
Oct 27 2021
3337602c113bAhoffmann
useless 
Oct 27 2021
762d817ed619Ahoffmann
idea of a class for species 
Oct 27 2021
1f09a38aa9d6Ahoffmann
twothird const 
Oct 27 2021
3da24f61adc2Ahoffmann
simplification by using more physics related variable names 
Oct 27 2021
388bad0ace2bAhoffmann
simplification of kernel computation and benchmark of parallel terms 
Oct 27 2021
0bc911b95ae8Ahoffmann
Added non adiabatic moments fields to simplify writing 
Oct 27 2021
4b0f645cf842Ahoffmann
Added salphaB flux tube geometry 
Oct 27 2021
286b37a44f5eAhoffmann
Update scripts 
Oct 27 2021
f7c491b33632• Antoinehoff
typo 
Oct 19 2021
8dcc64def0d6• Antoinehoff
comment s-alpha geometry (not ready) 
Oct 19 2021
f1f706136822• Antoinehoff
Merge branch 'master' of ssh://c4science.ch/source/HeLaZ 
Oct 19 2021
757a1a4ae5b6• Antoinehoff
Correction of 3D geometry 
Oct 19 2021
b62159cfcb29Ahoffmann
partial update to refresh home computer files 
Oct 19 2021
bba2d18bb4a7Ahoffmann
typo! 
Oct 11 2021
eea0a50795efAhoffmann
typoooo 
Oct 8 2021
0865bd5a1457Ahoffmann
removing unused parameters 
Oct 8 2021
2572403b46c2Ahoffmann
If no parallel dyn, (2D perp sim), only even hermite are simulated 
Oct 8 2021
ffd78d087fddAhoffmann
GF closure implemented 
Oct 8 2021
d118c2b79c10Ahoffmann
scripts and typos 
Oct 4 2021
90665b462b84Ahoffmann
inputfile+jobid e.g. fort_00.90. the id is set as first or third arg 
Oct 4 2021
b266f63ff08eAhoffmann
removed unused variables and put heat flux computation option 
Oct 4 2021
72a03433347eAhoffmann
removed RESTART variable. Restart is set by job2load >= 0 
Oct 4 2021
4a33e4c7ebb2Ahoffmann
add heat flux computation if needed 
Oct 4 2021
a1ac1cd57a42Ahoffmann
add full coulomb operator and completion with dougherty 
Oct 4 2021
a55642789484Ahoffmann
writing simplification 
Oct 4 2021
ab4894e93eabAhoffmann
Lenard Bernstein CO 
Sep 9 2021
f74443ee0320Ahoffmann
One can now force Zonal or NZ modes to 0 each timestep 
Sep 9 2021
fae76264d9a8Ahoffmann
correction for linear run 
Sep 9 2021
1734272ef6d5Ahoffmann
added Lenard-Bernstein CO 
Sep 9 2021
b05d4f91aa69Ahoffmann
Now a file named "stop" in the sim dir stops to the current simulation 
Aug 30 2021
a6ace5a733a9Ahoffmann
code cleaning 
Aug 16 2021
a58f14c587beAhoffmann
Now working for 1D linear analysis 
Aug 4 2021
03d92523cdb5Ahoffmann
sign error 
Aug 3 2021
283e9b4a2feaAhoffmann
sign error 
Aug 3 2021
3cb1c3404f59Ahoffmann
sign error 
Aug 3 2021
0d9918730e27Ahoffmann
correction of axis equivalences 
Aug 3 2021
27afc84e7653Ahoffmann
added shear and inverse aspect ratio as input parameters 
Aug 3 2021
3511a99ade28Ahoffmann
cosmetic 
Aug 3 2021
39c6491679daAhoffmann
s-alpha geometry updated 
Aug 3 2021
30353427ff31Ahoffmann
shear and inverse aspect ratio 
Aug 3 2021
cec66ce8cfc7Ahoffmann
z-dep kernel and mirror force terms 
Aug 3 2021
358d36843be4Ahoffmann
Kernel are now z-dependant 
Aug 3 2021
8f7a499b4d51Ahoffmann
module to precompute kernels, lin coeff etc. 
Aug 2 2021
c560631e205dAhoffmann
Flux tube geometry routines inspired from molix (BJF) 
Aug 2 2021
44995a79168cAhoffmann
Origin contains now HeLaZ 3D version (2D is saved in a branch) 
Aug 2 2021
062c21db7967Ahoffmann
kernel truncation has been corrected 
Jul 28 2021
adb9a6f439b4Ahoffmann
module for 3D 
Jul 28 2021
eb0604e621b0Ahoffmann
clean up 
Jul 27 2021
72cb6f4e424eAhoffmann
undo last change 
Jul 27 2021
ba05f7e1415dAhoffmann
Correction of Tcoll init 
Jul 27 2021
2c540bd4efc9Ahoffmann
minor changes 
Jul 6 2021
c8f3250a693eAhoffmann
restarting with different PJ is now possible 
Jul 6 2021
b4daac7cdca1Ahoffmann
one can init the sim with a sin profile + invert the sign of linear eq. 
Jul 6 2021
186aab80ba93Ahoffmann
GK pitch angle is now on CO=3 
Jul 6 2021
37b681082b96Ahoffmann
reduce the terminal output at the end 
Jun 24 2021
6ebbf1115af0Ahoffmann
Added hd coeff in the params writing 
Jun 23 2021
b2d0cb4aa036Ahoffmann
rm unused code 
Jun 23 2021
18fb426ed7edAhoffmann
correction of non adiabatic moments in temp and dens diagnostics 
Jun 15 2021
ebbc7e298224Ahoffmann
displacement of manual bcast to utility module 
Jun 15 2021
2325410409f0Ahoffmann
temperature and density arrays for diagnostics 
Jun 15 2021
6613afcd40eaAhoffmann
check if the parallel. along p is suitable for DGGK 
Jun 15 2021
a6abe960c227Ahoffmann
manual bcast is a routine now 
Jun 15 2021
299d61ad527bAhoffmann
routine for manual bcast 
Jun 15 2021
9ef07a7a803bAhoffmann
Added density and temperature diagnostics 
Jun 15 2021
3fe3d63c9906Ahoffmann
correction of DGGK and tentative to unify DGGK_e and DGGK_i routines 
Jun 9 2021
96dc3536888dAhoffmann
update 2.7: collision improvement and corrections 
Jun 7 2021
aa80c0e9d028Ahoffmann
Risk of wrong adress when DK CO is used 
May 27 2021
aaceb561ed4fAhoffmann
reduce the amount of terminal output 
May 27 2021
d9e757c043c1Ahoffmann
Use of one merged cosolver file instead of multiple kperp files 
May 27 2021
bbe52dceba00Ahoffmann
typo 
May 27 2021
fc19b36cd2a8Ahoffmann
trying to solve daint compilation.. 
May 27 2021
a6d8467e3313Ahoffmann
remove unused routines 
May 27 2021
4ad67ff778faAhoffmann
Correction of the e-e collision frequency in dougherty 
May 26 2021
cc10bca209dcAhoffmann
The normalization is now based on ion ion collision. 
May 20 2021
8caeb5f11bd9Ahoffmann
Correction of the cosolver collisionality normalization 
May 19 2021
657e60ec8a69Ahoffmann
Added option to intialize a sin profile as initial state 
May 18 2021
3d636b95fda5Ahoffmann
typo 
May 17 2021
1
2
Next
c4science · Help