From 21c41677481eb42582001495c38e84bc3a37c3b1 Mon Sep 17 00:00:00 2001
From: Antoine Cyril David Hoffmann <ahoffman@spcpc606.epfl.ch>
Date: Mon, 11 Jan 2021 09:27:22 +0100
Subject: [PATCH] Renaming the script for testing new features
---
wk/{test_parallel.m => debug_script.m} | 21 +++++++++++----------
1 file changed, 11 insertions(+), 10 deletions(-)
rename wk/{test_parallel.m => debug_script.m} (76%)
diff --git a/wk/test_parallel.m b/wk/debug_script.m
similarity index 76%
rename from wk/test_parallel.m
rename to wk/debug_script.m
index 7346fdd6..da2f2560 100644
--- a/wk/test_parallel.m
+++ b/wk/debug_script.m
@@ -2,16 +2,16 @@ clear all;
addpath(genpath('../matlab')) % ... add
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% Set Up parameters
-CLUSTER.TIME = '00:10:00'; % allocation time hh:mm:ss
+CLUSTER.TIME = '24:00:00'; % allocation time hh:mm:ss
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% PHYSICAL PARAMETERS
-NU = 1e-1; % Collision frequency
+NU = 1e2; % Collision frequency
TAU = 1.0; % e/i temperature ratio
ETAB = 0.5; % Magnetic gradient
ETAN = 1.0; % Density gradient
ETAT = 0.0; % Temperature gradient
HD_CO = 0.5; % Hyper diffusivity cutoff ratio
-NOISE0 = 1.0e-5;
+NU_HYP = 0.1;
%% GRID PARAMETERS
N = 128; % Frequency gridpoints (Nkr = N/2)
L = 66; % Size of the squared frequency domain
@@ -20,17 +20,17 @@ JMAXE = 1; % Highest '' Laguerre ''
PMAXI = 2; % Highest ion Hermite polynomial degree
JMAXI = 1; % Highest '' Laguerre ''
%% TIME PARAMETERS
-TMAX = 500; % Maximal time unit
+TMAX = 200; % Maximal time unit
DT = 1e-2; % Time step
SPS0D = 1/DT; % Sampling per time unit for profiler
SPS2D = 2; % Sampling per time unit for 2D arrays
-SPS5D = 2; % Sampling per time unit for 5D arrays
+SPS5D = 1/5; % Sampling per time unit for 5D arrays
SPSCP = 1/10; % Sampling per time unit for checkpoints
-RESTART = 1; % To restart from last checkpoint
-JOB2LOAD= 1;
+RESTART = 0; % To restart from last checkpoint
+JOB2LOAD= 0;
%% OPTIONS
-SIMID = 'debug'; % Name of the simulation
-CO = 0; % Collision operator (0 : L.Bernstein, -1 : Full Coulomb, -2 : Dougherty)
+SIMID = 'test_load_FC'; % Name of the simulation
+CO = -1; % Collision operator (0 : L.Bernstein, -1 : Full Coulomb, -2 : Dougherty, -3 : GK Dougherty)
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% unused
@@ -42,5 +42,6 @@ LAMBDAD = 0.0;
NON_LIN = 1 *(1-KREQ0); % activate non-linearity (is cancelled if KREQ0 = 1)
LOAD_MARCONI = 0;
kmax = N*pi/L;% Highest fourier mode
-MU = 0.1/(HD_CO*kmax)^4 % Hyperdiffusivity coefficient
+MU = NU_HYP/(HD_CO*kmax)^4 % Hyperdiffusivity coefficient
+NOISE0 = 1.0e-5;
setup
--
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