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Commit d118c2b7 authored by Antoine Cyril David Hoffmann's avatar Antoine Cyril David Hoffmann
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scripts and typos

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.gitignore
+ 2
− 2
View file @ d118c2b7
......@@ -26,7 +26,7 @@ results_old/
mod/
obj/
bin/
wk/fort.90
wk/fort*.90
.directory
checkpoint/
FM/
......@@ -34,7 +34,7 @@ iCa/
*.out
src/srcinfo.h
src/srcinfo/srcinfo.h
fort.90
fort*.90
local/
*.sh
Gallery/
matlab/continue_run.m 0 → 100644
+ 92
− 0
View file @ d118c2b7
%% Functions to modify preexisting fort.90 input file and launch on marconi
function [] = continue_run(outfilename)
EXECNAME = 'helaz_3.8';
%% CLUSTER PARAMETERS
CLUSTER.PART = 'prod'; % dbg or prod
CLUSTER.TIME = '24:00:00'; % allocation time hh:mm:ss
if(strcmp(CLUSTER.PART,'dbg')); CLUSTER.TIME = '00:30:00'; end;
CLUSTER.MEM = '64GB'; % Memory
CLUSTER.JNAME = 'HeLaZ';% Job name
NP_P = 2; % MPI processes along p
NP_KX = 24; % MPI processes along kx
% Compute processes distribution
Ntot = NP_P * NP_KX;
Nnodes = ceil(Ntot/48);
Nppn = Ntot/Nnodes;
CLUSTER.NODES = num2str(Nnodes); % MPI process along p
CLUSTER.NTPN = num2str(Nppn); % MPI process along kx
CLUSTER.CPUPT = '1'; % CPU per task
%%
RESDIR = ['../',outfilename(46:end-8),'/'];
BASIC.RESDIR = RESDIR;
FORT90 = [RESDIR,'fort.90'];
% Read txt into cell A
fid = fopen(FORT90,'r');
i = 1;
tline = fgetl(fid);
A{i} = tline;
while ischar(tline)
i = i+1;
tline = fgetl(fid);
A{i} = tline;
end
fclose(fid);
% Find previous job2load
if( numel(A{5}) == numel(' RESTART = .false.') )
A{5} = sprintf(' RESTART = .true.');
J2L = 0;
else
line = A{39};
line = line(end-2:end);
if(line(1) == '='); line = line(end); end;
J2L = str2num(line)+1;
end
% Change job 2 load in fort.90
A{39} = [' job2load = ',num2str(J2L)];
disp(A{39})
% Change time step
line_= A{3};
dt_old = str2num(line_(13:end));
A{3} = [' dt = ',num2str(dt_old)];
% Increase endtime
A{4} = [' tmax = 20000'];
% Change collision operator
line_= A{43};
CO_old = str2num(line_(13:end));
A{43} = [' CO = ',num2str(2)];
% Put non linear term back
A{45} = [' NL_CLOS = -1'];
% change HD
line_= A{47};
mu_old = str2num(line_(13:end));
A{47} = [' mu = ',num2str(0)];
% change L
line_= A{14};
L_old = str2num(line_(12:end));
A{14} = [' Lx = ',num2str(L_old)];
A{16} = [' Ly = ',num2str(L_old)];
% change eta N
line_= A{57};
etan_old = str2num(line_(13:end));
A{57} = [' eta_n = ',num2str(etan_old)];
% change eta B
line_= A{59};
etab_old = str2num(line_(13:end));
A{59} = [' eta_B = ',num2str(etab_old)];
% Rewrite fort.90
fid = fopen('fort.90', 'w');
for i = 1:numel(A)
if A{i+1} == -1
fprintf(fid,'%s', A{i});
break
else
fprintf(fid,'%s\n', A{i});
end
end
% Copy fort.90 into marconi
write_sbash_marconi
% Launch the job
system('ssh ahoffman@login.marconi.cineca.it sh HeLaZ/wk/setup_and_run.sh');
end
matlab/load_marconi.m
+ 2
− 3
View file @ d118c2b7
......@@ -14,12 +14,11 @@ function [ RESDIR ] = load_marconi( outfilename )
disp(CMD);
system(CMD);
% Load the fort.90 as well in misc folder
CMD = ['scp -r ahoffman@login.marconi.cineca.it:',hostfolder,'/fort.90',' ',miscfolder];
CMD = ['scp -r ahoffman@login.marconi.cineca.it:',hostfolder,'/fort*.90',' ',miscfolder];
disp(CMD);
system(CMD);
% Put it also in the result directory
CMD = ['scp -r ahoffman@login.marconi.cineca.it:',hostfolder,'/fort.90',' ',resultfolder];
CMD = ['scp -r ahoffman@login.marconi.cineca.it:',hostfolder,'/fort*.90',' ',resultfolder];
disp(CMD);
system(CMD);
end
matlab/setup.m
+ 2
− 2
View file @ d118c2b7
......@@ -111,7 +111,6 @@ BASIC.maxruntime = str2num(CLUSTER.TIME(1:2))*3600 ...
+ str2num(CLUSTER.TIME(4:5))*60 ...
+ str2num(CLUSTER.TIME(7:8));
% Outputs parameters
if RESTART; BASIC.RESTART = '.true.'; else; BASIC.RESTART = '.false.';end;
OUTPUTS.nsave_0d = floor(1.0/SPS0D/DT);
OUTPUTS.nsave_1d = -1;
OUTPUTS.nsave_2d = floor(1.0/SPS2D/DT);
......@@ -120,6 +119,7 @@ OUTPUTS.nsave_5d = floor(1.0/SPS5D/DT);
OUTPUTS.nsave_cp = floor(1.0/SPSCP/DT);
if W_DOUBLE; OUTPUTS.write_doubleprecision = '.true.'; else; OUTPUTS.write_doubleprecision = '.false.';end;
if W_GAMMA; OUTPUTS.write_gamma = '.true.'; else; OUTPUTS.write_gamma = '.false.';end;
if W_HF; OUTPUTS.write_hf = '.true.'; else; OUTPUTS.write_hf = '.false.';end;
if W_PHI; OUTPUTS.write_phi = '.true.'; else; OUTPUTS.write_phi = '.false.';end;
if W_NA00; OUTPUTS.write_Na00 = '.true.'; else; OUTPUTS.write_Na00 = '.false.';end;
if W_NAPJ; OUTPUTS.write_Napj = '.true.'; else; OUTPUTS.write_Napj = '.false.';end;
......@@ -147,7 +147,7 @@ system(MAKE);
%%
disp(['Set up ',SIMID]);
disp([resolution,gridname,degngrad]);
if RESTART
if JOB2LOAD>=0
disp(['- restarting from JOBNUM = ',num2str(JOB2LOAD)]); else
disp(['- starting from T = 0']);
end
matlab/write_fort90.m
+ 7
− 8
View file @ d118c2b7
function [INPUT] = write_fort90(OUTPUTS,GRID,MODEL,INITIAL,TIME_INTEGRATION,BASIC)
% Write the input script "fort.90" with desired parameters
INPUT = 'fort.90';
INPUT = ['fort_',sprintf('%2.2d',OUTPUTS.job2load+1),'.90'];
fid = fopen(INPUT,'wt');
fprintf(fid,'&BASIC\n');
fprintf(fid,[' nrun = ', num2str(BASIC.nrun),'\n']);
fprintf(fid,[' dt = ', num2str(BASIC.dt),'\n']);
fprintf(fid,[' tmax = ', num2str(BASIC.tmax),'\n']);
fprintf(fid,[' RESTART = ', BASIC.RESTART,'\n']);
fprintf(fid,[' maxruntime = ', num2str(BASIC.maxruntime),'\n']);
fprintf(fid,'/\n');
fprintf(fid,'&GRID\n');
fprintf(fid,[' pmaxe =', num2str(GRID.pmaxe),'\n']);
fprintf(fid,[' pmaxe = ', num2str(GRID.pmaxe),'\n']);
fprintf(fid,[' jmaxe = ', num2str(GRID.jmaxe),'\n']);
fprintf(fid,[' pmaxi = ', num2str(GRID.pmaxi),'\n']);
fprintf(fid,[' jmaxi = ', num2str(GRID.jmaxi),'\n']);
......@@ -32,18 +31,18 @@ fprintf(fid,[' nsave_1d = ', num2str(OUTPUTS.nsave_1d),'\n']);
fprintf(fid,[' nsave_2d = ', num2str(OUTPUTS.nsave_2d),'\n']);
fprintf(fid,[' nsave_3d = ', num2str(OUTPUTS.nsave_3d),'\n']);
fprintf(fid,[' nsave_5d = ', num2str(OUTPUTS.nsave_5d),'\n']);
fprintf(fid,[' nsave_cp = ', num2str(OUTPUTS.nsave_cp),'\n']);
fprintf(fid,[' write_doubleprecision = ', OUTPUTS.write_doubleprecision,'\n']);
fprintf(fid,[' write_gamma = ', OUTPUTS.write_gamma,'\n']);
fprintf(fid,[' write_hf = ', OUTPUTS.write_hf,'\n']);
fprintf(fid,[' write_phi = ', OUTPUTS.write_phi,'\n']);
fprintf(fid,[' write_Na00 = ', OUTPUTS.write_Na00,'\n']);
fprintf(fid,[' write_Napj = ', OUTPUTS.write_Napj,'\n']);
fprintf(fid,[' write_Sapj = ', OUTPUTS.write_Sapj,'\n']);
fprintf(fid,[' write_dens = ', OUTPUTS.write_dens,'\n']);
fprintf(fid,[' write_temp = ', OUTPUTS.write_temp,'\n']);
fprintf(fid,[' resfile0 = ', OUTPUTS.resfile0,'\n']);
fprintf(fid,[' rstfile0 = ', OUTPUTS.rstfile0,'\n']);
fprintf(fid,[' job2load = ', num2str(OUTPUTS.job2load),'\n']);
fprintf(fid,[' resfile0 = ', OUTPUTS.resfile0,'\n']);
fprintf(fid,[' rstfile0 = ', OUTPUTS.rstfile0,'\n']);
fprintf(fid,[' job2load = ', num2str(OUTPUTS.job2load),'\n']);
fprintf(fid,'/\n');
fprintf(fid,'&MODEL_PAR\n');
......@@ -85,5 +84,5 @@ fprintf(fid,[' numerical_scheme = ', TIME_INTEGRATION.numerical_scheme,'\n']);
fprintf(fid,'/');
fclose(fid);
system(['cp fort.90 ',BASIC.RESDIR,'/.']);
system(['cp fort*.90 ',BASIC.RESDIR,'/.']);
end
matlab/write_sbash_daint.m
+ 2
− 2
View file @ d118c2b7
......@@ -10,7 +10,7 @@ fprintf(fid,[...
...
'mkdir -p ', BASIC.RESDIR,'\n',...
'cd ',BASIC.RESDIR,'\n',...
'cp $HOME/HeLaZ/wk/fort.90 .\n',...
'cp $HOME/HeLaZ/wk/fort*.90 .\n',...
'cp $HOME/HeLaZ/wk/batch_script.sh .\n',...
...
'jid=$(sbatch batch_script.sh)\n',...
......@@ -54,4 +54,4 @@ fprintf(fid,[...
fclose(fid);
system(['cp batch_script.sh ',BASIC.RESDIR,'/.']);
system('scp {fort.90,setup_and_run.sh,batch_script.sh} ahoffman@ela.cscs.ch:HeLaZ/wk');
\ No newline at end of file
system('scp {fort*.90,setup_and_run.sh,batch_script.sh} ahoffman@ela.cscs.ch:HeLaZ/wk');
matlab/write_sbash_marconi.m
+ 7
− 7
View file @ d118c2b7
......@@ -10,11 +10,11 @@ fprintf(fid,[...
...
'mkdir -p ', BASIC.RESDIR,'\n',...
'cd ',BASIC.RESDIR,'\n',...
'cp $HOME/HeLaZ/wk/fort.90 .\n',...
'cp $HOME/HeLaZ/wk/fort*.90 .\n',...
'cp $HOME/HeLaZ/wk/batch_script.sh .\n',...
...
'sbatch batch_script.sh\n',...
'echo tail -f $CINECA_SCRATCH/HeLaZ',BASIC.RESDIR(3:end),'out.txt']);
SBATCH_CMD,...
'echo tail -f $CINECA_SCRATCH/HeLaZ',BASIC.RESDIR(3:end),'out']);
fclose(fid);
system(['cp setup_and_run.sh ',BASIC.RESDIR,'/.']);
......@@ -31,15 +31,15 @@ fprintf(fid,[...
'#SBATCH --cpus-per-task=', CLUSTER.CPUPT,'\n',...
'#SBATCH --ntasks-per-node=', CLUSTER.NTPN,'\n',...
'#SBATCH --mem=', CLUSTER.MEM,'\n',...
'#SBATCH --error=err.txt\n',...
'#SBATCH --output=out.txt\n',...
'#SBATCH --error=err',num2str(JOB2LOAD+1),'.txt\n',...
'#SBATCH --output=out_',num2str(JOB2LOAD+1),'.txt\n',...
'#SBATCH --account=FUA35_TSVVT421\n',...
'#SBATCH --partition=skl_fua_',CLUSTER.PART,'\n',...
'module load autoload hdf5 fftw\n',...
'srun --cpu-bind=cores ./../../../bin/',EXECNAME,' ',num2str(NP_P),' ',num2str(NP_KX)]);
'srun --cpu-bind=cores ./../../../bin/',EXECNAME,' ',num2str(NP_P),' ',num2str(NP_KX),' ',num2str(JOB2LOAD+1)]);
fclose(fid);
system(['cp batch_script.sh ',BASIC.RESDIR,'/.']);
system('scp {fort.90,setup_and_run.sh,batch_script.sh} ahoffman@login.marconi.cineca.it:/marconi/home/userexternal/ahoffman/HeLaZ/wk > trash.txt');
system('scp {fort*.90,setup_and_run.sh,batch_script.sh} ahoffman@login.marconi.cineca.it:/marconi/home/userexternal/ahoffman/HeLaZ/wk > trash.txt');
system('rm trash.txt');
\ No newline at end of file
src/tesend.F90
+ 1
− 1
View file @ d118c2b7
......@@ -52,7 +52,7 @@ SUBROUTINE tesend
RETURN
END IF
!________________________________________________________________________________
! 5. NRUN modified throught "stop file"
! 5. NRUN modified through "stop file"
!
IF( (my_id .EQ. 0) .AND. (MOD(cstep, ncheck_stop) == 0) ) THEN
INQUIRE(file=stop_file, exist=mlexist)
......
wk/analysis_3D.m
+ 3
− 3
View file @ d118c2b7
......@@ -2,15 +2,15 @@ addpath(genpath('../matlab')) % ... add
addpath(genpath('../matlab/plots')) % ... add
outfile ='';
%% Directory of the simulation
if 0% Local results
if 1% Local results
outfile ='';
outfile ='';
% outfile ='artificial_ZF_freeze/sim_A';
% outfile ='simulation_B/cw_FCGK_kp_3.0';
% outfile ='nonlin_FCGK/150x75_L_200_P_4_J_2_eta_0.6_nu_1e-01_FCGK_mu_0e+00';
outfile ='nonlin_FCGK/150x75_L_200_P_4_J_2_eta_0.6_nu_1e-01_FCGK_mu_0e+00';
% outfile ='nonlin_PAGK/100x50_L_200_P_4_J_2_eta_0.6_nu_1e-01_PAGK_mu_0e+00';
% outfile ='nonlin_FCGK/100x50_L_200_P_4_J_2_eta_0.6_nu_1e-01_FCGK_mu_0e+00';
outfile ='simulation_A';
% outfile ='simulation_A';
% outfile ='simulation_B/cw_SGGK_like_species';
% outfile ='simulation_A/CO_damping_SGGK';
% outfile ='simulation_A/cw_DGGK_eta_0.5';
......
wk/local_run.m
+ 12
− 16
View file @ d118c2b7
......@@ -24,30 +24,26 @@ SPS2D = 1; % Sampling per time unit for 2D arrays
SPS3D = 1; % Sampling per time unit for 3D arrays
SPS5D = 1/20; % Sampling per time unit for 5D arrays
SPSCP = 0; % Sampling per time unit for checkpoints/10
RESTART = 0; % To restart from last checkpoint
JOB2LOAD= 0;
JOB2LOAD= -1;
%% OPTIONS AND NAMING
% Collision operator
% (0 : L.Bernstein, 1 : Dougherty, 2: Sugama, 3 : Pitch angle ; 4 : Coulomb; +/- for GK/DK)
CO = 4;
CO = 1;
CLOS = 0; % Closure model (0: =0 truncation)
NL_CLOS = -1; % nonlinear closure model (-2: nmax = jmax, -1: nmax = jmax-j, >=0 : nmax = NL_CLOS)
SIMID = 'nonlin_FCGK'; % Name of the simulation
% SIMID = 'test_3D'; % Name of the simulation
% SIMID = 'nonlin_FCGK'; % Name of the simulation
SIMID = 'test'; % Name of the simulation
% SIMID = ['v3.0_P_',num2str(P),'_J_',num2str(J)]; % Name of the simulation
NON_LIN = 1; % activate non-linearity (is cancelled if KXEQ0 = 1)
% INIT options
INIT_ZF = 0; ZF_AMP = 0.0;
INIT_BLOB = 0; WIPE_TURB = 0; WIPE_ZF = 0;
%% OUTPUTS
W_DOUBLE = 0;
W_GAMMA = 1;
W_PHI = 1;
W_NA00 = 1;
W_NAPJ = 1;
W_SAPJ = 0;
W_DENS = 1;
W_TEMP = 1;
W_DOUBLE = 1;
W_GAMMA = 1; W_HF = 1;
W_PHI = 1; W_NA00 = 1;
W_DENS = 1; W_TEMP = 1;
W_NAPJ = 1; W_SAPJ = 0;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% unused
......@@ -62,9 +58,9 @@ KPAR = 0.0; % Parellel wave vector component
LAMBDAD = 0.0;
kmax = N*pi/L;% Highest fourier mode
HD_CO = 0.5; % Hyper diffusivity cutoff ratio
% kmaxcut = 2.5;
MU = NU_HYP/(HD_CO*kmax)^4 % Hyperdiffusivity coefficient
MU = NU_HYP/(HD_CO*kmax)^4; % Hyperdiffusivity coefficient
NOISE0 = 1.0e-5;
BCKGD0 = 0.0; % Init background
TAU = 1.0; % e/i temperature ratio
ETAT = 0.0; % Temperature gradient
ETAB = 1.0; % Magnetic gradient (1.0 to set R=LB)
......@@ -73,6 +69,6 @@ MU_P = 0.0; % Hermite hyperdiffusivity -mu_p*(d/dvpar)^4 f
MU_J = 0.0; % Laguerre hyperdiffusivity -mu_j*(d/dvperp)^4 f
%% Setup and file management
setup
system('rm fort.90');
system('rm fort*.90');
outfile = [BASIC.RESDIR,'out.txt'];
disp(outfile);
wk/marconi_run.m
+ 30
− 19
View file @ d118c2b7
clear all;
addpath(genpath('../matlab')) % ... add
SUBMIT = 1; % To submit the job automatically
CHAIN = 1; % To chain jobs (CHAIN = n will launch n jobs in chain)
% EXECNAME = 'helaz_dbg';
EXECNAME = 'helaz_3.8';
EXECNAME = 'helaz_3.81';
for ETAN = [1/0.6]
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% Set Up parameters
......@@ -10,15 +11,15 @@ for ETAN = [1/0.6]
%% CLUSTER PARAMETERS
CLUSTER.PART = 'prod'; % dbg or prod
% CLUSTER.PART = 'dbg';
CLUSTER.TIME = '24:00:00'; % allocation time hh:mm:ss
CLUSTER.TIME = '20:00:00'; % allocation time hh:mm:ss
if(strcmp(CLUSTER.PART,'dbg')); CLUSTER.TIME = '00:30:00'; end;
CLUSTER.MEM = '128GB'; % Memory
CLUSTER.JNAME = 'HeLaZ';% Job name
NP_P = 2; % MPI processes along p
NP_KX = 24; % MPI processes along kx
NP_KX = 48; % MPI processes along kx
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% PHYSICAL PARAMETERS
NU = 0.5; % Collision frequency
NU = 0.1; % Collision frequency
ETAN = 1.0/0.6; % Density gradient drive (R/Ln)
NU_HYP = 0.0;
%% GRID PARAMETERS
......@@ -32,22 +33,21 @@ P = 8;
J = 4;
%% TIME PARAMETERS
TMAX = 10000; % Maximal time unit
DT = 5e-3; % Time step
DT = 8e-3; % Time step
SPS0D = 1; % Sampling per time unit for profiler
SPS2D = 1; % Sampling per time unit for 2D arrays
SPS3D = 1/2; % Sampling per time unit for 3D arrays
SPS5D = 1/100; % Sampling per time unit for 5D arrays
SPSCP = 0; % Sampling per time unit for checkpoints/10
RESTART = 1; % To restart from last checkpoint
JOB2LOAD= 0;
JOB2LOAD= -1; % start from t=0 if <0, else restart from outputs_$job2load
%% OPTIONS AND NAMING
% Collision operator
% (0 : L.Bernstein, 1 : Dougherty, 2: Sugama, 3 : Pitch angle ; +/- for GK/DK)
CO = 2;
CO = 3;
CLOS = 0; % Closure model (0: =0 truncation)
NL_CLOS = -1; % nonlinear closure model (-2: nmax = jmax, -1: nmax = jmax-j, >=0 : nmax = NL_CLOS)
% SIMID = 'test_3D_marconi'; % Name of the simulation
SIMID = 'simulation_B'; % Name of the simulation
% SIMID = 'test_chained_job'; % Name of the simulation
SIMID = 'simulation_A'; % Name of the simulation
% SIMID = ['v3.0_P_',num2str(P),'_J_',num2str(J)]; % Name of the simulation
NON_LIN = 1; % activate non-linearity (is cancelled if KXEQ0 = 1)
% INIT options
......@@ -55,13 +55,10 @@ INIT_ZF = 0; ZF_AMP = 0.0;
INIT_BLOB = 0; WIPE_TURB = 0; WIPE_ZF = 0;
%% OUTPUTS
W_DOUBLE = 1;
W_GAMMA = 1;
W_PHI = 1;
W_NA00 = 1;
W_NAPJ = 1;
W_SAPJ = 0;
W_DENS = 1;
W_TEMP = 1;
W_GAMMA = 1; W_HF = 1;
W_PHI = 1; W_NA00 = 1;
W_DENS = 1; W_TEMP = 1;
W_NAPJ = 1; W_SAPJ = 0;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% unused
......@@ -95,13 +92,27 @@ CLUSTER.NTPN = num2str(Nppn); % MPI process along kx
CLUSTER.CPUPT = '1'; % CPU per task
%% Run file management scripts
setup
SBATCH_CMD = 'sbatch batch_script.sh\n';
write_sbash_marconi
system('rm fort.90 setup_and_run.sh batch_script.sh');
system('rm fort*.90 setup_and_run.sh batch_script.sh');
if(mod(NP_P*NP_KX,48)~= 0)
disp('WARNING : unused cores (ntot cores must be a 48 multiple)');
end
if(SUBMIT)
system('ssh ahoffman@login.marconi.cineca.it sh HeLaZ/wk/setup_and_run.sh');
[~,job_info_] = system('ssh ahoffman@login.marconi.cineca.it sh HeLaZ/wk/setup_and_run.sh');
disp(job_info_);
jobid_ = job_info_(21:27);
if(CHAIN>0)
for CHAIN_IDX = 1:CHAIN
SBATCH_CMD = ['sbatch --dependency=afterok:',jobid_,' batch_script.sh\n'];
disp(SBATCH_CMD);
JOB2LOAD= JOB2LOAD+1;
setup
write_sbash_marconi
[~,job_info_] = system('ssh ahoffman@login.marconi.cineca.it sh HeLaZ/wk/setup_and_run.sh');
jobid_ = job_info_(21:27);
end
end
end
disp('done');
end
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