From 9fc570b68aa396ee5c6089ffb728cd66adf6fa4b Mon Sep 17 00:00:00 2001
From: Antoine Cyril David Hoffmann <ahoffman@spcpc606.epfl.ch>
Date: Mon, 22 Feb 2021 12:04:26 +0100
Subject: [PATCH] test case
---
wk/ppb110_run.m | 22 ++++++++++------------
1 file changed, 10 insertions(+), 12 deletions(-)
diff --git a/wk/ppb110_run.m b/wk/ppb110_run.m
index 11d3e2f0..0cf6608c 100644
--- a/wk/ppb110_run.m
+++ b/wk/ppb110_run.m
@@ -4,29 +4,29 @@ addpath(genpath('../matlab')) % ... add
%% Set Up parameters
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% CLUSTER PARAMETERS
-CLUSTER.TIME = '12:00:00'; % allocation time hh:mm:ss
+CLUSTER.TIME = '01:00:00'; % allocation time hh:mm:ss
CLUSTER.NODES = '1'; % MPI process
CLUSTER.CPUPT = '1'; % CPU per task
-CLUSTER.NTPN = '24'; % N tasks per node
+CLUSTER.NTPN = '8'; % N tasks per node
CLUSTER.PART = 'prod'; % dbg or prod
CLUSTER.MEM = '16GB'; % Memory
-CLUSTER.JNAME = 'gamma_inf';% Job name
+CLUSTER.JNAME = 'test';% Job name
USERNAME = 'ahoffman'; % username at ppb110 for folder naming
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% PHYSICAL PARAMETERS
NU = 1.0; % Collision frequency
-ETAB = 0.6; % Magnetic gradient
+ETAB = 0.5; % Magnetic gradient
NU_HYP = 0.1; % Hyperdiffusivity coefficient
%% GRID PARAMETERS
N = 150; % Frequency gridpoints (Nkr = N/2)
L = 70; % Size of the squared frequency domain
-P = 10; % Electron and Ion highest Hermite polynomial degree
-J = 5; % Electron and Ion highest Laguerre polynomial degree
+P = 2; % Electron and Ion highest Hermite polynomial degree
+J = 1; % Electron and Ion highest Laguerre polynomial degree
MU_P = 0; % Hermite hyperdiffusivity -mu_p*(d/dvpar)^4 f
MU_J = 0; % Laguerre hyperdiffusivity -mu_j*(d/dvperp)^4 f
%% TIME PARAMETERS
-TMAX = 500; % Maximal time unit
-DT = 1e-2; % Time step
+TMAX = 150; % Maximal time unit
+DT = 2e-2; % Time step
SPS0D = 1; % Sampling per time unit for profiler
SPS2D = 1/2; % Sampling per time unit for 2D arrays
SPS5D = 1/10; % Sampling per time unit for 5D arrays
@@ -34,9 +34,7 @@ SPSCP = 1/10; % Sampling per time unit for checkpoints
RESTART = 1; % To restart from last checkpoint
JOB2LOAD= 0;
%% OPTIONS
-% SIMID = 'Marconi_DGGK_nu_%0.0e'; % Name of the simulation
-SIMID = ['Marconi_DGGK_eta_',num2str(ETAB),'_nu_%0.0e']; % Name of the simulation
-% SIMID = 'Marconi_restart'; % Name of the simulation
+SIMID = 'test'; % Name of the simulation
SIMID = sprintf(SIMID,NU);
CO = -3; % Collision operator (0 : L.Bernstein, -1 : Full Coulomb, -2 : Dougherty, -3 : GK Dougherty)
CLOS = 0; % Closure model (0: =0 truncation, 1: semi coll, 2: Copy closure J+1 = J, P+2 = P)
@@ -44,7 +42,7 @@ KERN = 0; % Kernel model (0 : GK)
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%% fixed parameters (for current study)
-KR0KH = 0; A0KH = 0; % Background phi mode to drive Ray-Tay inst.
+KR0KH = 0; A0KH = 0; % Background phi mode to drive Ray-Tay inst. (not implemented)
KREQ0 = 0; % put kr = 0
KPAR = 0.0; % Parellel wave vector component
LAMBDAD = 0.0;
--
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