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Commit 0c4c8438 authored by Olivier Sauter's avatar Olivier Sauter
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add IDS/IMAS to eqdsk directly

tested: gdat(131025,'eqdsk','run',43,'database_user','public','tokamak_name','ITER','machine','IMAS','time',208);
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1 merge request!117add IDS/IMAS to eqdsk directly
Pipeline #94749 passed
% R Z_wall_131025run43t208ITERpublic
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...@@ -518,6 +518,33 @@ elseif strcmp(mapping_for_imas.method,'switchcase') ...@@ -518,6 +518,33 @@ elseif strcmp(mapping_for_imas.method,'switchcase')
end end
end end
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
case {'eqdsk'}
% add defaults
if ~isfield(gdat_data.gdat_params,'time')
gdat_data.gdat_params.time = 1.; % default time
end
if ~isfield(gdat_data.gdat_params,'write')
gdat_data.gdat_params.write = 1; % default write eqdsk to /tmp/username
end
params_eff = gdat_data.gdat_params;
params_eff = rmfield(params_eff,'time');
params_eff.data_request = 'ids';
params_eff.source = 'equilibrium';
gdat_equil = gdat_imas(shot,params_eff);
params_eff.source = 'wall';
gdat_wall = gdat_imas(shot,params_eff);
%
eqdsk_filename_suffix = [num2str(gdat_data.shot) '_' num2str(gdat_data.gdat_params.run) 't' num2str(gdat_data.gdat_params.time) ...
gdat_data.gdat_params.tokamak_name '_' gdat_data.gdat_params.database_user];
[eqdsk_out] = ids2eqdsk(gdat_equil.equilibrium,gdat_wall.wall,gdat_data.gdat_params.time,eqdsk_filename_suffix,gdat_data.gdat_params.write);
gdat_data.equilibrium = gdat_equil.equilibrium;
gdat_data.wall = gdat_wall.wall;
gdat_data.eqdsk = eqdsk_out;
if isfield(gdat_data.gdat_params,'doplot') && gdat_data.gdat_params.doplot == 1
plot_eqdsk(gdat_data.eqdsk)
end
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
otherwise otherwise
if (gdat_params.nverbose>=1); warning(['switchcase= ' data_request_eff ' not known in gdat_imas']); end if (gdat_params.nverbose>=1); warning(['switchcase= ' data_request_eff ' not known in gdat_imas']); end
......
function [eqdsk_out,varargout] = ids2eqdsk(ids_equilibrium,ids_wall,time_ref,eqdsk_filename_suffix,write_opt)
%
% [eqdsk_out, varout] = ids2eqdsk(ids_equilibrium, ids_wall, time_ref, eqdsk_filename_suffix);
%
% ids_equilibrium: ids equilibrium structure to extract eqdsk related quantities
% ids_wall: ids wall structure to extract limiter and vessel points if provided
% time_ref: time to extract data
% eqdsk_filename_suffix: string to be used for end of eqdsk filename, e.g. shot_run_text
% write_opt: 1 (default) do write eqdsk to /tmp/username, 0: no writing
%
% OUTPUT
% eqdsk_out: eqdsk structure
%
if ~exist('time_ref','var') || isempty(time_ref)
% take 1st time point
if ids_equilibrium.ids_properties.homogeneous_time == 1
time_ref = ids_equilibrium.time(1);
else
time_ref = ids_equilibrium.time_slice{1}.time;
end
end
if ~exist('eqdsk_filename','var') || isempty(eqdsk_filename)
eqdsk_filename = ['t' num2str(time_ref)];
end
if ~exist('write_opt','var') || isempty(write_opt)
write_opt = 1;
end
% find time_slice for equilibrium ids
if ids_equilibrium.ids_properties.homogeneous_time == 1
i_equil = iround_os(ids_equilibrium.time,time_ref);
else
for j=1:numel(ids_equilibrium.time_slice{j})
time_array(j) = ids_equilibrium.time_slice{j}.time;
end
i_equil = iround_os(time_array,time_ref);
end
% find time_slice for wall ids
if ids_wall.ids_properties.homogeneous_time == 1
i_wall = iround_os(ids_wall.time,time_ref);
else
for j=1:numel(ids_wall.time_slice{j})
time_array(j) = ids_wall.time_slice{j}.time;
end
i_wall = iround_os(time_array,time_ref);
end
eqdsk_out.cocos = 11; % assume 11 within IMAS at this stage, should come from ids_equilibrium metadata
% check if needed fields are present and non empty
if ids_equilibrium.time_slice{i_equil}.global_quantities.ip ~= -9.0000e+40
eqdsk_out.ip = ids_equilibrium.time_slice{i_equil}.global_quantities.ip;
else
error(['ids_equilibrium.time_slice{i_equil}.global_quantities.ip not provided']);
end
if ids_equilibrium.vacuum_toroidal_field.b0 ~= -9.0000e+40
eqdsk_out.b0 = ids_equilibrium.vacuum_toroidal_field.b0;
else
error(['ids_equilibrium.vacuum_toroidal_field.b0 not provided']);
end
if ids_equilibrium.vacuum_toroidal_field.r0 ~= -9.0000e+40
eqdsk_out.r0 = ids_equilibrium.vacuum_toroidal_field.r0;
else
error(['ids_equilibrium.vacuum_toroidal_field.r0 not provided']);
end
if ids_equilibrium.time_slice{i_equil}.global_quantities.magnetic_axis.r ~= -9.0000e+40
eqdsk_out.raxis = ids_equilibrium.time_slice{i_equil}.global_quantities.magnetic_axis.r;
else
error(['ids_equilibrium.time_slice{i_equil}.global_quantities.magnetic_axis.r not provided']);
end
if ids_equilibrium.time_slice{i_equil}.global_quantities.magnetic_axis.z ~= -9.0000e+40
eqdsk_out.zaxis = ids_equilibrium.time_slice{i_equil}.global_quantities.magnetic_axis.z;
else
error(['ids_equilibrium.time_slice{i_equil}.global_quantities.magnetic_axis.z not provided']);
end
eqdsk_out.zshift = 0.; % can add an option to shift eqdsk but can use eqdsk_transform
if ids_equilibrium.time_slice{i_equil}.profiles_1d.dpressure_dpsi ~= -9.0000e+40
dpressure_dpsi = ids_equilibrium.time_slice{i_equil}.profiles_1d.dpressure_dpsi;
else
error(['ids_equilibrium.time_slice{i_equil}.profiles_1d.dpressure_dpsi not provided']);
end
if ids_equilibrium.time_slice{i_equil}.profiles_1d.pressure ~= -9.0000e+40
pressure = ids_equilibrium.time_slice{i_equil}.profiles_1d.pressure;
else
error(['ids_equilibrium.time_slice{i_equil}.profiles_1d.pressure not provided']);
end
if ids_equilibrium.time_slice{i_equil}.profiles_1d.f ~= -9.0000e+40
f_rbphi = ids_equilibrium.time_slice{i_equil}.profiles_1d.f;
else
error(['ids_equilibrium.time_slice{i_equil}.profiles_1d.f not provided']);
end
if ids_equilibrium.time_slice{i_equil}.profiles_1d.f_df_dpsi ~= -9.0000e+40
f_df_dpsi = ids_equilibrium.time_slice{i_equil}.profiles_1d.f_df_dpsi;
else
error(['ids_equilibrium.time_slice{i_equil}.profiles_1d.f_df_dpsi not provided']);
end
if ids_equilibrium.time_slice{i_equil}.global_quantities.psi_axis ~= -9.0000e+40
psi_axis = ids_equilibrium.time_slice{i_equil}.global_quantities.psi_axis;
else
error(['ids_equilibrium.time_slice{i_equil}.global_quantities.psi_axis not provided']);
end
if ids_equilibrium.time_slice{i_equil}.global_quantities.psi_boundary ~= -9.0000e+40
psi_boundary = ids_equilibrium.time_slice{i_equil}.global_quantities.psi_boundary;
else
error(['ids_equilibrium.time_slice{i_equil}.global_quantities.psi_boundary not provided']);
end
if ids_equilibrium.time_slice{i_equil}.profiles_1d.psi ~= -9.0000e+40
psi = ids_equilibrium.time_slice{i_equil}.profiles_1d.psi;
rhopol_norm = sqrt((psi-psi(1))./(psi(end)-psi(1)));
rhopol_norm(1) = 0.; rhopol_norm(end) = 1.;
else
error(['ids_equilibrium.time_slice{i_equil}.profiles_1d.psi not provided, could use rho_tor_norm, not implemented yet']);
end
if ids_equilibrium.time_slice{i_equil}.profiles_1d.q ~= -9.0000e+40
q_profile = ids_equilibrium.time_slice{i_equil}.profiles_1d.q;
else
error(['ids_equilibrium.time_slice{i_equil}.profiles_1d.q not provided']);
end
if numel(ids_equilibrium.time_slice{i_equil}.profiles_2d) >= 1
i_2d = 0;
% find eqdsk type grid
for j=1:numel(ids_equilibrium.time_slice{i_equil}.profiles_2d)
if ids_equilibrium.time_slice{i_equil}.profiles_2d{j}.grid_type.index == 1
i_2d = j;
end
end
if i_2d > 0
% grid ala eqdsk so can use psi, dim1, dim2
rmesh = ids_equilibrium.time_slice{i_equil}.profiles_2d{i_2d}.grid.dim1;
zmesh = ids_equilibrium.time_slice{i_equil}.profiles_2d{i_2d}.grid.dim2;
if ~isempty(ids_equilibrium.time_slice{i_equil}.profiles_2d{i_2d}.psi)
psi_2d = ids_equilibrium.time_slice{i_equil}.profiles_2d{i_2d}.psi;
else
error('ids_equilibrium.time_slice{i_equil}.profiles_2d{i_2d}.psi not provided');
end
else
error([' cannot find ids_equilibrium.time_slice{i_equil}.profiles_2d{i_2d}.grid_type.index == 1']);
end
end
if ~isempty(ids_equilibrium.time_slice{i_equil}.boundary.outline.r)
r_lcfs = ids_equilibrium.time_slice{i_equil}.boundary.outline.r;
else
error(['ids_equilibrium.time_slice{i_equil}.boundary.outline.r not provided']);
end
if ~isempty(ids_equilibrium.time_slice{i_equil}.boundary.outline.z)
z_lcfs = ids_equilibrium.time_slice{i_equil}.boundary.outline.z;
else
error(['ids_equilibrium.time_slice{i_equil}.boundary.outline.z not provided']);
end
eqdsk_out.cocos = 11;
eqdsk_out.nr = numel(rmesh);
eqdsk_out.nz = numel(zmesh);
eqdsk_out.rmesh = rmesh;
eqdsk_out.zmesh = zmesh;
eqdsk_out.zshift = 0.;
eqdsk_out.psi = psi_2d;
eqdsk_out.psirz = psi_2d;
eqdsk_out.rboxlen = eqdsk_out.rmesh(end) - eqdsk_out.rmesh(1);
eqdsk_out.rboxleft=eqdsk_out.rmesh(1);
eqdsk_out.zboxlen = eqdsk_out.zmesh(end) - eqdsk_out.zmesh(1);
eqdsk_out.zmid = 0.5*(eqdsk_out.zmesh(end) + eqdsk_out.zmesh(1)) ;
eqdsk_out.psiaxis = psi_axis
eqdsk_out.psiedge = psi_boundary;
if ids_equilibrium.time_slice{i_equil}.boundary_separatrix.type == 1
% diverted
% could check psi value with psi boundary
end
% need psimesh ot be equidistant and same nb of points as nr
eqdsk_out.psimesh=linspace(0,1,eqdsk_out.nr)';
eqdsk_out.rhopsi = sqrt(eqdsk_out.psimesh);
% psimesh assumed from 0 on axis (so psi_edge is delta_psi) to have correct d/dpsi but to have sign(dpsi) easily
% (psimesh from 0 to 1) eqdsk_out.psimesh = (eqdsk_out.psiedge-eqdsk_out.psiaxis) .* eqdsk_out.psimesh;
nrho = size(pressure,1);
eqdsk_out.p = interpos(rhopol_norm,pressure,eqdsk_out.rhopsi,-0.01,[1 2],[0 pressure(end)]);
eqdsk_out.pprime = interpos(rhopol_norm,dpressure_dpsi,eqdsk_out.rhopsi,-0.01,[1 2],[0 dpressure_dpsi(end)]);
eqdsk_out.F = interpos(rhopol_norm,f_rbphi,eqdsk_out.rhopsi,-0.01,[1 2],[0 f_rbphi(end)]);
eqdsk_out.FFprime = interpos(rhopol_norm,f_df_dpsi,eqdsk_out.rhopsi,-0.01,[1 2],[0 f_df_dpsi(end)]);
eqdsk_out.q = interpos(rhopol_norm,q_profile,eqdsk_out.rhopsi,-0.01,[1 2],[0 q_profile(end)]);
eqdsk_out.stitle = [eqdsk_filename_suffix ' tref=' num2str(time_ref)];
eqdsk_out.nbbound = numel(ids_equilibrium.time_slice{i_equil}.boundary.outline.r);
if ~isempty(ids_equilibrium.time_slice{i_equil}.boundary.outline.r) && eqdsk_out.nbbound > 1 && ...
eqdsk_out.nbbound == numel(ids_equilibrium.time_slice{i_equil}.boundary.outline.z)
eqdsk_out.rplas = ids_equilibrium.time_slice{i_equil}.boundary.outline.r;
eqdsk_out.zplas = ids_equilibrium.time_slice{i_equil}.boundary.outline.z;
else
error('Plasma boundary not provided in time_slice{i_equil}.boundary.outline.r');
end
% extract limiter + double ids_wall if available
if numel(ids_wall.description_2d)>0 && numel(ids_wall.description_2d{1}.limiter.unit)>0 && ...
~isempty(ids_wall.description_2d{1}.limiter.unit{1}.outline.r) && ...
numel(ids_wall.description_2d{1}.vessel.unit)>=2 && ...
~isempty(ids_wall.description_2d{1}.vessel.unit{1}.annular.centreline.r) && ...
~isempty(ids_wall.description_2d{1}.vessel.unit{2}.annular.centreline.r)
Rlimiter = ids_wall.description_2d{1}.limiter.unit{1}.outline.r;
Zlimiter = ids_wall.description_2d{1}.limiter.unit{1}.outline.z;
if numel(ids_wall.description_2d{1}.limiter.unit)>=2 && ~isempty(ids_wall.description_2d{1}.limiter.unit{2}.outline.r)
nbpts2 = numel(ids_wall.description_2d{1}.limiter.unit{2}.outline.r);
Rlimiter(end+1:end+nbpts2) = ids_wall.description_2d{1}.limiter.unit{2}.outline.r(nbpts2:-1:1);
Zlimiter(end+1:end+nbpts2) = ids_wall.description_2d{1}.limiter.unit{2}.outline.z(nbpts2:-1:1);
end
Rlimiter(end+1) = Rlimiter(1);
Zlimiter(end+1) = Zlimiter(1);
% vessel
Rvessel_1 = ids_wall.description_2d{1}.vessel.unit{1}.annular.centreline.r;
Zvessel_1 = ids_wall.description_2d{1}.vessel.unit{1}.annular.centreline.z;
Rvessel_2 = ids_wall.description_2d{1}.vessel.unit{2}.annular.centreline.r;
Zvessel_2 = ids_wall.description_2d{1}.vessel.unit{2}.annular.centreline.z;
aa = [Rlimiter Zlimiter];
nlim = size(aa,1);
nvessel_1 = numel(Rvessel_1);
nvessel_2 = numel(Rvessel_2);
d_lim_vessel_1 = sqrt((Rvessel_1-Rlimiter(end)).^2 + (Zvessel_1-Zlimiter(end)).^2);
[zzz,idmin] = min(d_lim_vessel_1);
aa(nlim+1:nlim+(nvessel_1-idmin+1),1) = Rvessel_1(idmin:end);
aa(nlim+(nvessel_1-idmin+1)+1:nlim+nvessel_1+1,1) = Rvessel_1(1:idmin); % end return point
aa(nlim+1:nlim+(nvessel_1-idmin+1),2) = Zvessel_1(idmin:end);
aa(nlim+(nvessel_1-idmin+1)+1:nlim+nvessel_1+1,2) = Zvessel_1(1:idmin);
d_lim_vessel_2 = sqrt((Rvessel_2-Rlimiter(end)).^2 + (Zvessel_2-Zlimiter(end)).^2);
[zzz,idmin] = min(d_lim_vessel_2);
aa(nlim+nvessel_1+1+1:nlim+nvessel_1+1+(nvessel_2-idmin+1),1) = Rvessel_2(idmin:end);
aa(nlim+nvessel_1+1+(nvessel_2-idmin+1)+1:nlim+nvessel_1+1+nvessel_2+1,1) = Rvessel_2(1:idmin);
aa(nlim+nvessel_1+1+1:nlim+nvessel_1+1+(nvessel_2-idmin+1),2) = Zvessel_2(idmin:end);
aa(nlim+nvessel_1+1+(nvessel_2-idmin+1)+1:nlim+nvessel_1+1+nvessel_2+1,2) = Zvessel_2(1:idmin);
else
% read from previously defined boundary
try
aa = load('ITERlimiter.data');
catch
aa = [];
end
end
if ~isempty(aa)
eqdsk_out.nblim = size(aa,1);
eqdsk_out.rlim = aa(:,1);
eqdsk_out.zlim = aa(:,2);
else
eqdsk_out.nblim = 0;
eqdsk_out.rlim = [];
eqdsk_out.zlim = [];
end
if write_opt == 1
write_eqdsk(['EQDSK_COCOS' num2str(eqdsk_out.cocos) '_' eqdsk_filename_suffix],eqdsk_out,[eqdsk_out.cocos eqdsk_out.cocos]);
end
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