added mathematica script

added CMake

clean up output screen

cleanup output

keep fort file

display progress on screen

mv CSZ as input

added output status in fort.99 file

remvoe fort file at the end of run

check number of mpi processes per species

dbg init gk coulomb

dbg mpi communicator

code clean up and compute the last summations in gk coulomb

remove Nkperp from dims_i

dbg again

dbg prev comm

change screen output

rename python routine

coefficient Tlj... and Curly... should be not in gkcoulomb_suite dir

update python scripts

code cleanup

with prev. commit.

output zeros matrices if none

added file to gen gkc from dir

remove useless python scripts and update them with useful stagg

mv all the python routines to cpy.py script

new Makefile

rm uncessary files and dors

remove restart statement (not working anymore)

dbg prev commit

update python routine

added random fort. to avoid conflict

added geometry model to generate kperp from kymin

change output

dbg number of row to compute

add addfield flag in improved sugama

remove useless print

update python scripts

dbg lechot optimization and benchmarked against master

update python routines

comment optimization to avoid round-off error

dbg prev commit

added prec_T5 flag (T4T5 lib)

minor update with prev. com.

added optimization of llechot and dbg

clean up curlyNpjmn

dbg T4T5

added llechot optimization and main.f90 routine to perform test T5 coeffcs

dbg field component

add flags add/test/bask in self sugama

dbg gbms routine

dbg nloop electrons

added routine to gen gkcoulomb from dir kperp

rename python script than contains gkcoulomb routines

added add_FLR_spatial_diff_OS as input

enter nloop into gkcoulomb (Lechot opti.)

added abstract procedure and isothermal (sugama) part

optimize improved GK sugama loops

add script to generate kperp direcotry

minor changes and update kperp gen routine

added new file name when running kperp scan with GKC

update python routines (can be now imported like a module)

update output and added kpscanfile as input

added gbms.py functions and input files

update optimized gkcoulomb

add kperp.in instead

change name kperp_scanlist.in to kperp.in and update timer

dbg clock

added opt to switch between version of the code

precompute coeff in CurlyNpjmn

update python gkcoulomb script

rm param_mof.f90 unused files

added lechot optimized routine (to be tested)

remove uncessary comment

update slurmscript

added T4 ceoff (up to 200)

modify parameters.in file

added local*

add last version of paramters.in

copy parameters.in to diagdir

change lorentz module to pitchangle

added dkdougherty (remains to add gkdougherty)

update collision flags and input namelists

added parameters.in input ifle and parallelization namelist

change var name

new makefile

dbg T4T5 module and gk coulomb routines

updated gk coulomb suite

add python routine to contract gkcoulomb

update T4 and T5 mpi codes

added louis TPIV docs for basis transformation

change name exec to cosolver

added stand-alone T4T5 module

rename dir gkcoulomb suite

dbg T5inv

rename file and Mathematica script

update paths

still dbg..

dbg prev. commit

remove useless files