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Adding some extra matlab scripts I had laying around
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function [zn_new,nname_new] = build_subnet(filename,min_flx,min_xmf,max_z) | ||
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[zz, aa, xmf, time, ~, ~, timestep, ~, flx_end, flx] = read_ts_file(filename); | ||
cycle_limit = [1, size(time,2)]; | ||
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nn = aa - zz; | ||
zn = [zz, nn]; | ||
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% Maximum Z | ||
zn_zmax_new = zn(zz <= max_z,:); | ||
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% Maximum of each species during integration | ||
xmf_max = max(xmf,[],2); | ||
zn_xmf_new = zn(xmf_max > min_xmf,:); | ||
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% Max flux | ||
flx_max = zeros(size(flx,1),1); | ||
[~,iwrite] = max(abs(flx),[],2); | ||
for j = 1:size(flx,1) | ||
flx_max(j) = flx(j,iwrite(j)); | ||
end | ||
iflx_new = find(abs(flx_max) > min_flx*max(abs(flx_max))); | ||
znt = [zz(flx_end(:,1)), nn(flx_end(:,1))]; | ||
znp = [zz(flx_end(:,2)), nn(flx_end(:,2))]; | ||
znt_flx_new = znt(iflx_new,:); | ||
znp_flx_new = znp(iflx_new,:); | ||
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% Construct new network: Z <= max_z and ( max(X) > min_xmf or flx_max > min_flx ) | ||
zn_flx_new = unique( [znt_flx_new;znp_flx_new], 'rows' ); | ||
zn_new = intersect(zn_zmax_new,union(zn_xmf_new,zn_flx_new,'rows'),'rows'); | ||
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element = build_element_symbol; | ||
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% Build the species list (sunet) | ||
nname_new = cell(size(zn_new,1),1); | ||
for i = 1:size(zn_new,1) | ||
label = sprintf('%s%d',lower(strtrim(element(zn_new(i,1)+1,:))),zn_new(i,1)+zn_new(i,2)); | ||
if strcmp(label,'n1') | ||
label = 'n'; | ||
elseif strcmp(label,'h1') | ||
label = 'p'; | ||
elseif strcmp(label,'h2') | ||
label = 'd'; | ||
elseif strcmp(label,'h3') | ||
label = 't'; | ||
end | ||
nname_new(i) = {label}; | ||
end | ||
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end | ||
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function [aerr,rerr] = compare_final(ts1,ts2,varargin) | ||
%UNTITLED Summary of this function goes here | ||
% Detailed explanation goes here | ||
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if ( nargin > 2 ) | ||
verbose = varargin{1}; | ||
else | ||
verbose = false; | ||
end | ||
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ny = ts1.ny; | ||
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enuc1 = cumsum(ts1.edot{:} .* ts1.tdel{:}); | ||
enuc2 = cumsum(ts2.edot{:} .* ts2.tdel{:}); | ||
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nuc_name = build_isotope_symbol(ts1.zz{:},ts1.aa{:}); | ||
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aerr = abs( ts2.xn{1}(:,end) - ts1.xn{1}(:,end) ); | ||
rerr = aerr ./ ts1.xn{1}(:,end); | ||
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[~,isort] = sort(rerr); | ||
aerr(ny+1) = norm(aerr,2); | ||
rerr(ny+1) = aerr(ny+1) ./ norm(ts1.xn{1}(:,end),2); | ||
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aerr(ny+2) = abs(ts2.t9{1}(end) - ts1.t9{1}(end)); | ||
rerr(ny+2) = aerr(ny+2) ./ ts1.t9{1}(end); | ||
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aerr(ny+3) = abs(enuc2(end) - enuc1(end)); | ||
rerr(ny+3) = aerr(ny+3) ./ enuc1(end); | ||
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if ( verbose ) | ||
disp(sprintf("%5s %5s\t%10s\t%16s\t%16s\t%16s\t%16s",'i','isort','name','X1','X2','|dX|','|dX| / |X1|')); | ||
fmt = "%5d %5d\t%10s\t%16.8e\t%16.8e\t%16.8e\t%16.8e"; | ||
for i = 1:ny | ||
disp(sprintf(fmt, i, isort(i), nuc_name{isort(i)}, ts1.xn{1}(isort(i),end), ts2.xn{1}(isort(i),end), aerr(isort(i)), rerr(isort(i)))); | ||
end | ||
fmt = "%5s %5s\t%10s\t%16s\t%16s\t%16.8e\t%16.8e"; | ||
disp(sprintf(fmt, '', '', '2-norm', '', '', aerr(ny+1), rerr(ny+1))); | ||
fmt = "%5s %5s\t%10s\t%16.8e\t%16.8e\t%16.8e\t%16.8e"; | ||
disp(sprintf(fmt, '', '', 'T', ts1.t9{1}(end), ts2.t9{1}(end), aerr(ny+2), rerr(ny+2))); | ||
disp(sprintf(fmt, '', '', 'E_nuc', enuc1(end), enuc2(end), aerr(ny+3), rerr(ny+3))); | ||
end | ||
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end | ||
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function [axis_h,group_h,line_h] = draw_nz_network_grid(data_directory) | ||
%-------------------------------------------------------------------------- | ||
% [axis_id] = draw_nz_network(data_directory,pcolor,psize) | ||
% Scatter plot of the isotopes in a specified netwinv file. | ||
% Inputs> data_directory: directory hosting netwinv file to be plotted. | ||
% pcolor: point color | ||
% psize: point size | ||
% Outputs: axis_id: handle of current axis | ||
%-------------------------------------------------------------------------- | ||
% Open file | ||
filename=strcat(data_directory,'/netwinv'); | ||
fileID=fopen(filename); | ||
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% Read network size | ||
dataread=textscan(fileID,'%d',1); | ||
ny=cell2mat(dataread); | ||
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% Skip thermodata | ||
dataread=textscan(fileID,'%d',1); | ||
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% Read nuclear names | ||
dataread = textscan(fileID,'%s',ny); | ||
nname=dataread{1}; | ||
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% Read nuclear data, skipping partition function | ||
file_form='%*s %f %f %f %f %f'; | ||
for i=1:ny | ||
dataread=textscan(fileID,file_form,1); | ||
[aa(i),zz(i),nn(i),sp(i),be(i)]=dataread{1:5}; | ||
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dataread=textscan(fileID,'%f %f %f %f %f %f %f %f',3); | ||
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end | ||
[minz,~] = min(zz); | ||
[maxz,~] = max(zz); | ||
line_h = []; | ||
for iz=minz:maxz | ||
[minn,~] = min(nn(zz==iz)); | ||
[maxn,~] = max(nn(zz==iz)); | ||
if length(minn) > 0 & length(maxn) > 0 | ||
line_h = [line_h; plot( [minn-0.5,maxn+0.5], [iz-0.5, iz-0.5], 'k' )]; | ||
line_h = [line_h; plot( [minn-0.5,maxn+0.5], [iz+0.5, iz+0.5], 'k' )]; | ||
end | ||
end | ||
[minn,~] = min(nn); | ||
[maxn,~] = max(nn); | ||
for in=minn:maxn | ||
[minz,~] = min(zz(nn==in)); | ||
[maxz,~] = max(zz(nn==in)); | ||
if length(minz) > 0 & length(maxz) > 0 | ||
line_h = [line_h; plot( [in-0.5,in-0.5], [minz-0.5, maxz+0.5], 'k' )]; | ||
line_h = [line_h; plot( [in+0.5,in+0.5], [minz-0.5, maxz+0.5], 'k' )]; | ||
end | ||
end | ||
group_h = hggroup( 'Parent', gca ); | ||
set(get(get(group_h,'Annotation'),'LegendInformation'),'IconDisplayStyle','off'); | ||
set(line_h,'Parent',group_h); | ||
axis_h = gca; | ||
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end |
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function [axis_h,patch_h] = draw_nz_network_patch(data_directory) | ||
%-------------------------------------------------------------------------- | ||
% [axis_id] = draw_nz_network(data_directory,pcolor,psize) | ||
% Scatter plot of the isotopes in a specified netwinv file. | ||
% Inputs> data_directory: directory hosting netwinv file to be plotted. | ||
% pcolor: point color | ||
% psize: point size | ||
% Outputs: axis_id: handle of current axis | ||
%-------------------------------------------------------------------------- | ||
% Open file | ||
filename=strcat(data_directory,'/netwinv'); | ||
fileID=fopen(filename); | ||
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% Read network size | ||
dataread=textscan(fileID,'%d',1); | ||
ny=cell2mat(dataread); | ||
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% Skip thermodata | ||
dataread=textscan(fileID,'%d',1); | ||
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% Read nuclear names | ||
dataread = textscan(fileID,'%s',ny); | ||
nname=dataread{1}; | ||
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% Read nuclear data, skipping partition function | ||
file_form='%*s %f %f %f %f %f'; | ||
for i=1:ny | ||
dataread=textscan(fileID,file_form,1); | ||
[aa(i),zz(i),nn(i),sp(i),be(i)]=dataread{1:5}; | ||
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dataread=textscan(fileID,'%f %f %f %f %f %f %f %f',3); | ||
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end | ||
[minz,~] = min(zz); | ||
[maxz,~] = max(zz); | ||
[minn,~] = min(nn(zz==minz)); | ||
[maxn,~] = max(nn(zz==minz)); | ||
xvertices = maxn+0.5:-1:minn-0.5; | ||
yvertices = repmat(minz-0.5,1,maxn-minn+2); | ||
for iz=minz:maxz | ||
[minn,~] = min(nn(zz==iz)); | ||
xvertices = [xvertices,minn-0.5,minn-0.5]; | ||
yvertices = [yvertices,iz-0.5,iz+0.5]; | ||
end | ||
[minn,~] = min(nn(zz==maxz)); | ||
[maxn,~] = max(nn(zz==maxz)); | ||
xvertices = [xvertices,minn-0.5:maxn+0.5]; | ||
yvertices = [yvertices,repmat(maxz+0.5,1,maxn-minn+2)]; | ||
for iz=maxz:-1:minz | ||
[maxn,~] = max(nn(zz==iz)); | ||
xvertices = [xvertices,maxn+0.5,maxn+0.5]; | ||
yvertices = [yvertices,iz+0.5,iz-0.5]; | ||
end | ||
patch_h = patch('XData',xvertices,'YData',yvertices,'FaceColor','none'); | ||
axis_h = gca; | ||
% scatter(nn,zz,psize,'Marker','s','MarkerEdgeColor',pcolor,'MarkerFaceColor','none'); | ||
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end |
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function [nname,aa,zz,nn,sp,be] = read_nz_network(data_directory) | ||
%-------------------------------------------------------------------------- | ||
% [axis_id] = draw_nz_network(data_directory,pcolor,psize) | ||
% Scatter plot of the isotopes in a specified netwinv file. | ||
% Inputs> data_directory: directory hosting netwinv file to be plotted. | ||
% pcolor: point color | ||
% psize: point size | ||
% Outputs: axis_id: handle of current axis | ||
%-------------------------------------------------------------------------- | ||
% Open file | ||
filename=strcat(data_directory,'/netwinv'); | ||
fileID=fopen(filename); | ||
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% Read network size | ||
dataread=textscan(fileID,'%d',1); | ||
ny=cell2mat(dataread); | ||
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% Skip thermodata | ||
dataread=textscan(fileID,'%d',1); | ||
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% Read nuclear names | ||
dataread = textscan(fileID,'%s',ny); | ||
nname=dataread{1}; | ||
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% Read nuclear data, skipping partition function | ||
aa = zeros(ny,1); | ||
zz = zeros(ny,1); | ||
nn = zeros(ny,1); | ||
sp = zeros(ny,1); | ||
be = zeros(ny,1); | ||
file_form='%*s %f %f %f %f %f'; | ||
for i=1:ny | ||
dataread=textscan(fileID,file_form,1); | ||
[aa(i),zz(i),nn(i),sp(i),be(i)]=dataread{1:5}; | ||
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dataread=textscan(fileID,'%f %f %f %f %f %f %f %f',3); | ||
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end | ||
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end |
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function [ny, nnz, ridx, cidx, pb, nrext, ns1, ns2, ns3, ns4 ] = read_sparse_ind( data_directory ) | ||
%-------------------------------------------------------------------------- | ||
%[zz, aa, xmf, time, temperature, density, timestep, edot, flx_end, flx] = read_ts_file( sparse_filename ) | ||
% Reads XNet binary sparsity pattern file | ||
% Inputs> sparse_filename: name of binary file | ||
% Outputs< zz: proton number for each isotope in the network. | ||
% aa: total nucleon number for each isotope in the network | ||
% xmf: time series of mass fractions | ||
% time: discrete temporal evolution | ||
% temperature: time series of temperature | ||
% density: time series of density | ||
% timestep: time series of discrete timesteps | ||
% edot: time series of energy generation | ||
% flux_end, the starting and ending points for each reaction flux. | ||
% flux: time seris of the reaction fluxes in the network. | ||
%-------------------------------------------------------------------------- | ||
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[~,aa,~,~,~,~] = read_nz_network(data_directory); | ||
ny = length(aa); | ||
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sparse_filename = strcat(data_directory,'/sparse_ind'); | ||
file_id = fopen(sparse_filename,'rb'); | ||
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% Read Run Descriptions | ||
record_length1=fread(file_id,1,'int32'); | ||
nnz =fread(file_id,1,'int32'); | ||
record_length2=fread(file_id,1,'int32'); | ||
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record_length1=fread(file_id,1,'int32'); | ||
ridx =fread(file_id,nnz,'int32'); | ||
cidx =fread(file_id,nnz,'int32'); | ||
pb =fread(file_id,ny+1,'int32'); | ||
record_length2=fread(file_id,1,'int32'); | ||
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record_length1=fread(file_id,1,'int32'); | ||
nrext =fread(file_id,4,'int32'); | ||
record_length2=fread(file_id,1,'int32'); | ||
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ns1 = zeros(nrext(1),1); | ||
ns2 = zeros(nrext(2),2); | ||
ns3 = zeros(nrext(3),3); | ||
ns4 = zeros(nrext(4),4); | ||
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record_length1=fread(file_id,1,'int32'); | ||
ns1(:,1) =fread(file_id,nrext(1),'int32'); | ||
ns2(:,1) =fread(file_id,nrext(2),'int32'); | ||
ns2(:,2) =fread(file_id,nrext(2),'int32'); | ||
record_length2=fread(file_id,1,'int32'); | ||
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for i = 1:3 | ||
record_length1=fread(file_id,1,'int32'); | ||
ns3(:,i) =fread(file_id,nrext(3),'int32'); | ||
record_length2=fread(file_id,1,'int32'); | ||
end | ||
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for i = 1:4 | ||
record_length1=fread(file_id,1,'int32'); | ||
ns4(:,i) =fread(file_id,nrext(4),'int32'); | ||
record_length2=fread(file_id,1,'int32'); | ||
end | ||
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fclose(file_id); | ||
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end | ||
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function [] = view_flux_max(filename,color_bins) | ||
%-------------------------------------------------------------------------- | ||
%[] = view_flux_integrated(filename,color_bins) | ||
% Plots vectors for the time integrated reaction fluxes. | ||
% Up to 6 sets of fluxes are plotted in different colors. | ||
% Inputs> filename: file from which flux data is read. | ||
% cycle_limit: The limits of integration, [1 0] inclues all. | ||
% color_bins: array specifing the range of flux for each color. | ||
% Outputs: None | ||
%-------------------------------------------------------------------------- | ||
font_size = 16; | ||
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% Read TS file | ||
[zz, aa, xmf, time, temperature, density, timestep, ~, flx_end, flx] = read_ts_file(filename); | ||
nn=aa-zz; | ||
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% Plot nuclear chart | ||
[z_max,z_min,n_max,n_min,point_size] = draw_nz_background(zz,nn,font_size); | ||
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% Identify starting and ending points for all fluxes | ||
zt=zz(flx_end(:,1)); nt=nn(flx_end(:,1)); | ||
zp=zz(flx_end(:,2)); np=nn(flx_end(:,2)); | ||
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% Find max fluxes | ||
flx_write = zeros(size(flx,1),1); | ||
[~,iwrite] = max(abs(flx),[],2); | ||
for j = 1:size(flx,1) | ||
flx_write(j) = flx(j,iwrite(j)); | ||
end | ||
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% Label Figure | ||
cond_label={['Maximum flux ',num2str(1,'%5d'),' to ',num2str(size(time,2),'%5d')],... | ||
['Time =',num2str(1,'%8.3e'),' to ',num2str(size(time,2),'%8.3e'),' seconds']}; | ||
text(n_min+1, z_max-1.5,cond_label,'FontSize',14,'HorizontalAlignment','left'); | ||
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% Choose maximum flux | ||
flx_max=max(abs(flx_write)); | ||
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% Draw flux vectors | ||
draw_nz_flux(flx_max,color_bins,flx_write,zt,nt,zp,np) | ||
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end |