new release

batch/RUN_BATCH_Ec.sh

+#!/bin/bash
+
+
+
+strain="3e-5 4e-5 5e-5 6e-5 7e-5 8e-5 9e-5 1e-4 2e-4 3e-4"
+pc="0.1 0.15 0.2 0.25 0.3 0.35 0.4 0.45 0.5 0.55"
+
+let "count=0"
+for a in $strain
+do
+for b in $pc
+do
+  name_exp=pc_ec$count
+     cat parameter.txt | sed \
+       -e  "s/nmebatch/$name_exp/g" \
+       -e  "s/probcritbatch/$b/g" \
+       -e  "s/strainbatch/$a/g" \
+       -e  "s/Hsbatch/1/g" \
+       -e  "s/hbatch/3/g" \
+       -e  "s/Tmbatch/8/g" \
+     > parameter.nml
+
+     mv parameter.nml ../nml/
+
+
+     qsub ./lanceur.sh
+
+     sleep 30s
+
+
+     let "count=count+1"
+done
+done
+
+

batch/RUN_BATCH_Hs.sh

+#!/bin/bash
+
+
+name_exp=('hs1' 'hs2' 'hs3' 'hs4' 'hs5'
+	  'hs6' 'hs7' 'hs8' 'hs9' 'hs10')
+
+hs="0.5 1 1.5 2 2.5 3 3.5 4 4.5 5"
+
+let "count=0"
+for a in $hs
+do
+     cat parameter.txt | sed \
+       -e  "s/nmebatch/${name_exp[$count]}/g" \
+       -e  "s/probcritbatch/0.15/g" \
+       -e  "s/strainbatch/3e-5/g" \
+       -e  "s/Hsbatch/$a/g" \
+       -e  "s/hbatch/4/g" \
+       -e  "s/Tmbatch/8/g" \
+     > parameter.nml
+
+     mv parameter.nml ../nml/
+
+
+     qsub ./lanceur.sh
+
+     sleep 5s
+
+
+     let "count=count+1"
+done
+
+
+

batch/RUN_BATCH_Pc.sh

+#!/bin/bash
+
+
+name_exp=('test1' 'test2' 'test3' 'test4')
+
+prob="0.15 0.20 0.30 0.50"
+
+let "count=0"
+for a in $prob
+do
+     cat parameter.txt | sed \
+       -e  "s/nmebatch/${name_exp[$count]}/g" \
+       -e  "s/probcritbatch/$a/g" \
+       -e  "s/strainbatch/3e-5/g" \
+     > parameter.nml
+
+     mv parameter.nml ../nml/
+
+
+     qsub ./lanceur.sh
+
+     sleep 5s
+
+
+     let "count=count+1"
+done
+
+
+

batch/RUN_BATCH_Tp.sh

+#!/bin/bash
+
+
+name_exp=('tp1' 'tp2' 'tp3' 'tp4' 'tp5'
+	  'tp6' 'tp7' 'tp8' 'tp9' 'tp10')
+
+tp="6 7 8 9 10 11 12 13 14 15"
+
+let "count=0"
+for a in $tp
+do
+     cat parameter.txt | sed \
+       -e  "s/nmebatch/${name_exp[$count]}/g" \
+       -e  "s/probcritbatch/0.15/g" \
+       -e  "s/strainbatch/3e-5/g" \
+       -e  "s/Hsbatch/1/g" \
+       -e  "s/hbatch/4/g" \
+       -e  "s/Tmbatch/$a/g" \
+     > parameter.nml
+
+     mv parameter.nml ../nml/
+
+
+     qsub ./lanceur.sh
+
+     sleep 5s
+
+
+     let "count=count+1"
+done
+
+
+

batch/RUN_BATCH_thickHs.sh

+#!/bin/bash
+
+
+h="0.5 1 1.5 2 2.5 3 3.5 4 4.5 5"
+hs="0.2 0.4 0.8 1 1.5 2 2.5 3 3.5 4"
+tp="6 7 8 9 10 11 12 13 14 15"
+let "count=0"
+for a in $h
+do
+for b in $hs
+do
+for c in $tp
+do
+	name_exp=thickhstp$count
+     cat parameter.txt | sed \
+       -e  "s/nmebatch/$name_exp/g" \
+       -e  "s/probcritbatch/0.37/g" \
+       -e  "s/strainbatch/3e-5/g" \
+       -e  "s/Hsbatch/$b/g" \
+       -e  "s/hbatch/$a/g" \
+       -e  "s/Tmbatch/$c/g" \
+     > parameter.nml
+
+     mv parameter.nml ../nml/
+
+
+     qsub ./lanceur.sh
+
+     sleep 30s
+
+
+     let "count=count+1"
+done
+done
+done
+

batch/RUN_BATCH_tpHs.sh

+#!/bin/bash
+
+
+tp="6 7 8 9 10 11 12 13 14 15"
+hs="0.2 0.4 0.8 1 1.5 2 2.5 3 3.5 4"
+
+let "count=0"
+for a in $tp
+do
+for b in $hs
+do
+	name_exp=exp$count
+     cat parameter.txt | sed \
+       -e  "s/nmebatch/$name_exp/g" \
+       -e  "s/probcritbatch/0.15/g" \
+       -e  "s/strainbatch/3e-5/g" \
+       -e  "s/Hsbatch/$b/g" \
+       -e  "s/hbatch/4/g" \
+       -e  "s/Tmbatch/$a/g" \
+     > parameter.nml
+
+     mv parameter.nml ../nml/
+
+
+     qsub ./lanceur.sh
+
+     sleep 30s
+
+
+     let "count=count+1"
+done
+done
+
+

batch/lanceur.sh

+#!/bin/bash
+#PBS -q default
+#PBS -l walltime=15:00:00
+#PBS -l nodes=1:ppn=20
+#PBS -l nice=19
+#PBS -j oe
+#PBS -N WIM
+module load dot
+hostname
+cd $PBS_O_WORKDIR
+export NPROCS=$(wc -l $PBS_NODEFILE | gawk '//{print $1}')
+cd ..
+ ./WIM
+

batch/parameter.txt

+!
+!		   _______________________
+!		  |                       |
+!		  |	WIM PARAMETERS    |
+!		  |_______________________|
+!______________________________________________________________________________
+! WAVES PARAMETERS:
+!
+! Tm		-> Peak period					[s]
+! Hs		-> Significant wave height			[m]
+! disp		-> Allowing wave dispersion
+!		   0: Wave dispersion is not allowed, 
+!		      group speed is the same at all spectrum 
+!		      frequency (cg=max[cg(w)])
+!		   1: Wave dispersion is allowed
+!------------------------------------------------------------------------------
+&waves_parameters
+
+Tm	=Tmbatch
+Hs	=Hsbatch
+disp	=0
+
+/
+!______________________________________________________________________________
+! MODEL PARAMETERS:
+!
+! nbin		-> Number of grid bin
+! dx		-> Spatial resolution				[m]
+! Cfl		-> Courant–Friedrichs–Lewy condition (0<Cfl<1)
+!		   Only in the case where disp=0. The CFL condition
+!		   is needed to calculate the time step.
+! name_sim	-> name of the output file
+! root		-> destination folder for the output file
+!------------------------------------------------------------------------------
+&model_parameter
+
+nbin	=100
+dx	=5000
+Cfl	=1
+name_sim ='nmebatch'
+root	= 'output/'
+
+/
+!______________________________________________________________________________
+! SPECTRUM PARAMETERS:
+!
+! init_spec	-> method to build the wave spectrum
+!	   	   2: Swell
+!		   1: JONSWAP spectrum
+!		   0: Bretschneider spectrum
+! nfreq		-> number of frequency bin
+! Tmin		-> Minimum period 				[s]
+! Tmax		-> Maximum period				[s]
+! alpha_s	-> parameter for jonswap spectrum (init_spec=1)
+! beta_s	-> parameter for jonswap spectrum (init_spec=1)
+! gamma_s	-> parameter for jonswap spectrum (init_spec=1)
+! swell_T	-> swell period (init_spec=2)
+! swell_Hs	-> swell significant height (init_spec=2)
+!------------------------------------------------------------------------------
+&spectrum_parameters
+
+init_spec =0
+nfreq	=800
+Tmin	=2.5
+Tmax	=20
+alpha_s =0.2044
+beta_s	=1.2500
+gamma_s	=3.3
+swell_T =19
+swell_Hs=0.09
+
+/
+!______________________________________________________________________________
+! ICE PARAMETERS
+!
+! X_ice		-> Distance of the ice edge			[m]
+! c_cice	-> Ice concentration 
+! ice_thick	-> method for compute the ice thickness
+!		   0: constant thickness 
+!		   1: thickness is a function of distance
+!		      from ice edge
+! hice		-> Ice thickness (if ice_thick=0)		[m]
+! hmax		-> Maximum ice thickness (if ice_thick=1)	[m]
+! Xh		-> distance where h=hmax/2 (if ice_thicl=1)	[m]
+! D0		-> initial floe size in the domain		[m]
+! gam		->
+! Dmin		-> Minimum floe size (if FSD_sheme=1)		[m]
+!------------------------------------------------------------------------------
+&ice_parameters
+X_ice	=50000
+cice	=1
+ice_thick =0
+hice	=hbatch
+hmax	=hbatch
+Xh	=200000
+D0	=500
+gam	=1.5
+Dmin	=20
+stress_crit =0.67e6
+strain_crit =strainbatch
+P_c 	    =probcritbatch
+
+/
+!________________________________________________________________________________
+! FSD PARAMETERS
+
+! FSD_sheme     -> method for compute <D>
+!                  0: dumont et al (2011)
+!                  1: power law
+!
+! minfloe	-> minimum size floe to build the floe size categories [m]
+! maxfloe	-> maximum size floe to build the floe size categories [m]
+! nbcat		-> number of floe size categories
+!--------------------------------------------------------------------------------
+&fsd_parameters
+FSD_scheme	=1
+minfloe		=5
+maxfloe		=400
+nbcat		=60
+
+/
+!_________________________________________________________________________________
+! IDT PARAMETERS
+
+!IDT_scheme	-> compute the ice thickness distribution	
+			0: no distribution
+			1: distribution (rayleigh)
+
+!mu_IDT		-> parameter for the distribution
+!mincat_h	-> minimum ice thickness category
+!maxcat_h	-> maximum ice thickness category
+!nbcat_h	-> number of ice thickness categories
+!---------------------------------------------------------------------------------
+&idt_parameters
+IDT_scheme	=1
+mu_IDT		=0.5
+mincat_h	=0.1
+maxcat_h	=10
+nbcat_h		=50
+/
+!________________________________________________________________________________
+
+
+
+
+
+
+
+
+

nml/parameter.nml

@@ -16,7 +16,7 @@
 !------------------------------------------------------------------------------
 &waves_parameters
 
-Tm	=6
+Tm	=8
 Hs	=1
 disp	=0
 
@@ -31,24 +31,21 @@ disp	=0
 !		   is needed to calculate the time step.
 ! name_sim	-> name of the output file
 ! root		-> destination folder for the output file
-! FSD_sheme	-> method for compute <D>
-!		   0: dumont et al (2011)
-!		   1: power law
 !------------------------------------------------------------------------------
 &model_parameter
 
-nbin	=50
+nbin	=100
 dx	=5000
 Cfl	=1
-name_sim ='simulation1'
+name_sim ='temp1'
 root	= 'output/'
-FSD_scheme =1
 
 /
 !______________________________________________________________________________
 ! SPECTRUM PARAMETERS:
 !
 ! init_spec	-> method to build the wave spectrum
+!	   	   2: Swell
 !		   1: JONSWAP spectrum
 !		   0: Bretschneider spectrum
 ! nfreq		-> number of frequency bin
@@ -57,16 +54,20 @@ FSD_scheme =1
 ! alpha_s	-> parameter for jonswap spectrum (init_spec=1)
 ! beta_s	-> parameter for jonswap spectrum (init_spec=1)
 ! gamma_s	-> parameter for jonswap spectrum (init_spec=1)
+! swell_T	-> swell period (init_spec=2)
+! swell_Hs	-> swell significant height (init_spec=2)
 !------------------------------------------------------------------------------
 &spectrum_parameters
 
-init_spec =1
-nfreq	=200
+init_spec =0
+nfreq	=800
 Tmin	=2.5
 Tmax	=20
 alpha_s =0.2044
 beta_s	=1.2500
 gamma_s	=3.3
+swell_T =19
+swell_Hs=0.09
 
 /
 !______________________________________________________________________________
@@ -87,13 +88,63 @@ gamma_s	=3.3
 !------------------------------------------------------------------------------
 &ice_parameters
 X_ice	=50000
-cice	=0.8
-ice_thick =1
+cice	=1
+ice_thick =0
 hice	=2
-hmax	=4
-Xh	=100000
+hmax	=3
+Xh	=200000
 D0	=500
 gam	=1.5
 Dmin	=20
+stress_crit =0.67e6
+strain_crit =3e-5
+P_c 	    =0.37
+
+/
+!________________________________________________________________________________
+! FSD PARAMETERS
+
+! FSD_sheme     -> method for compute <D>
+!                  0: dumont et al (2011)
+!                  1: power law
+!
+! minfloe	-> minimum size floe to build the floe size categories [m]
+! maxfloe	-> maximum size floe to build the floe size categories [m]
+! nbcat		-> number of floe size categories
+!--------------------------------------------------------------------------------
+&fsd_parameters
+FSD_scheme	=1
+minfloe		=5
+maxfloe		=400
+nbcat		=60
+
+/
+!_________________________________________________________________________________
+! IDT PARAMETERS
+
+!IDT_scheme	-> compute the ice thickness distribution	
+			0: no distribution
+			1: distribution (rayleigh)
+
+!mu_IDT		-> parameter for the distribution
+!mincat_h	-> minimum ice thickness category
+!maxcat_h	-> maximum ice thickness category
+!nbcat_h	-> number of ice thickness categories
+!---------------------------------------------------------------------------------
+&idt_parameters
+IDT_scheme	=1
+mu_IDT		=0.5
+mincat_h	=0.1
+maxcat_h	=10
+nbcat_h		=50
 /
 !________________________________________________________________________________
+
+
+
+
+
+
+
+
+

output

+/share/work/bauj0001/output
\ No newline at end of file

output/data_treatment.m

-clear all;
-close all;
-
-
-x=ncread('simulation1.nc','x_axis');
-t=ncread('simulation1.nc','time');
-om=ncread('simulation1.nc','omega');
-spectre=ncread('simulation1.nc','Spectrum');
-Dave=ncread('simulation1.nc','Dave');
-Dmax=ncread('simulation1.nc','Dmax');
-
-
-f=om/(2*pi);
-E=reshape(spectre(end,end,:),length(om),1);
-Ei=reshape(spectre(30,:,:),length(x),length(om));
-E1=reshape(spectre(1,1,:),length(om),1);
-
-
-
-
-
-figure(1)
-cmap=rand(length(t),3);
-  w = waitforbuttonpress;
-for i=1:length(t)
-    
-    figure(1)
-    
-    sp=reshape(spectre(i,:,:),length(x),length(om));
-    h=mesh(f,x,sp);
-    axis([min(f) max(f) min(x) max(x) 0 max(E1)])
-         xlabel('Frequency [s^{-1}]')
-        zlabel('Energy')
-   
-    ylabel('x [km]')
-   pause(0.1)
-  
-end
-    
-for i=1:length(om)
-    EE(i)=sum(Ei(:,i));
-    
-end
-figure
-plot(E1)
-hold on
-plot(EE,'r')
-
-for i=1:length(t)
-    
-E2=reshape(spectre(i,:,:),length(x),length(om));
-m0(i)=sum(sum(E2))/sum(E1);
-end
-figure
-plot(t,m0)
-
-
-
-
-
-
-figure
-
-
- 
- plot(x,Dmax,'color','r')
-    hold on
-    plot(x,Dave,'--b')
-    grid on
-    
-     xlabel('x [km]')
-    ylabel('Floe size [m]')
-    
-    legend('Dmax','<D>')
\ No newline at end of file

scripts_matlab/adimentionnal_number.m

+
+clear all;
+close all;
+
+
+fig=figure;
+
+% fig.Units='inches';
+% fig.Position=[6 6 9 3.2];
+% fig.OuterPosition=[6 6 9 3.2];
+% 
+% fig.PaperUnits = 'inches';
+% fig.PaperPosition = [0 0 9 3.2];
+% fig.PaperPositionMode = 'manual';
+% fig.PaperOrientation='landscape';
+% fig.PaperSize=[9 3.2];
+% 
+
+
+for n=3
+titre1=['10^{-6}';'10^{-4}';'10^{-3}';'10^{-2}'];
+titre2=cellstr(titre1);
+
+dos1=['1e6      ';'1e4      ';'test     ';'1e2      '];
+dos2=cellstr(dos1);
+
+
+dossier=[num2str(n),'mu1';num2str(n),'mu2';num2str(n),'mu3';dos2(n);num2str(n),'mu4'];
+dossier=cellstr(dossier);
+
+
+diffus=['1e-2_uniforme'];
+
+mix=[1e-6 1e-4 1e-3 1e-2];
+mu=[0.5 1 1.5 2 2.5]/86400;
+
+col=['mo';'ro';'bo';'ko'];
+col=cellstr(col);
+
+for i=1:5
+dos=char(dossier(i));
+
+number(:,n)=sqrt(mu/mix(n));
+
+
+lagbiomass=load(['~/projets/correction_memo/output/',dos,'/weight_',diffus,'.dat']);
+eulbiomass=load(['~/projets/correction_memo/output/',dos,'/eulerian_',diffus,'.dat']);
+
+biolag_tot=sum(lagbiomass,2)*0.5;
+bioeul_tot=sum(eulbiomass,2)*0.5;
+
+std=sqrt((biolag_tot-bioeul_tot).^2./bioeul_tot.^2)*100;
+std(1:3)=0;
+
+maxstd(i,n)=max(std);
+maxbio(i,n)=max(biolag_tot);
+
+
+plot(std)
+hold on