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Commit 4f61df78 authored by Olivier Sauter's avatar Olivier Sauter
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fix profiles_1d psi

git-svn-id: https://spcsvn.epfl.ch/repos/TCV/gdat/trunk@11645 d63d8f72-b253-0410-a779-e742ad2e26cf
parent aa4e10da
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......@@ -247,6 +247,7 @@ profiles_1d.f = gdat(params_equilibrium.shot,'rbphi_rho','machine',machine);
profiles_1d.phi = gdat(params_equilibrium.shot,'phi_tor','machine',machine);
profiles_1d.pressure = gdat(params_equilibrium.shot,'pressure','machine',machine);
% psi = gdat(params_equilibrium.shot,'psi_rho','machine',machine); % (could take from .x of any like rhotor and psi_axis, psi_edge from global_quantities)
profiles_1d.psi.data = temp_2d.equil.psi;
profiles_1d.q = gdat(params_equilibrium.shot,'q_rho','machine',machine);
profiles_1d.rho_tor = gdat(params_equilibrium.shot,'rhotor','machine',machine);
%rho_tor_norm = gdat(params_equilibrium.shot,'rhotor_norm','machine',machine); % from rho_tor
......@@ -265,6 +266,7 @@ profiles_1d.volume = gdat(params_equilibrium.shot,'volume_rho','machine',machine
profiles_1d_fieldnames = fieldnames(profiles_1d);
special_fields = {'geometric_axis', 'rho_tor_norm', 'psi'}; % fields needing non-automatic treatments
special_fields = {'geometric_axis', 'rho_tor_norm'}; % fields needing non-automatic treatments
for it=1:length(ids_equilibrium.time)
for i=1:length(profiles_1d_fieldnames)
if ~any(strcmp(profiles_1d_fieldnames{i},special_fields))
......@@ -280,15 +282,14 @@ for it=1:length(ids_equilibrium.time)
end
end
end
% special cases
nrho = length(profiles_1d.rho_tor.x);
ntime = length(temp.psi_axis.data);
for it=1:length(ids_equilibrium.time)
ids_equilibrium.time_slice{it}.profiles_1d.rho_tor_norm = ids_equilibrium.time_slice{it}.profiles_1d.rho_tor./ ...
ids_equilibrium.time_slice{it}.profiles_1d.rho_tor(end);
ids_equilibrium.time_slice{it}.profiles_1d.psi = (1-profiles_1d.rho_tor.x.^2).*temp.psi_axis.data(it) + ...
global_quantities.psi_boundary.data(it);
% ids_equilibrium.time_slice{it}.profiles_1d.psi = temp.psi_axis.data(it) + ...
% profiles_1d.rho_tor.x(:,it).^2.*(global_quantities.psi_boundary.data(it)-temp.psi_axis.data(it));
end
%
......
......@@ -241,8 +241,8 @@ ntime = length(temp.psi_axis.data);
for it=1:length(ids_equilibrium.time)
ids_equilibrium.time_slice{it}.profiles_1d.rho_tor_norm = ids_equilibrium.time_slice{it}.profiles_1d.rho_tor./ ...
ids_equilibrium.time_slice{it}.profiles_1d.rho_tor(end);
ids_equilibrium.time_slice{it}.profiles_1d.psi = (1-profiles_1d.rho_tor.x.^2).*temp.psi_axis.data(it) + ...
global_quantities.psi_boundary.data(it);
ids_equilibrium.time_slice{it}.profiles_1d.psi = temp.psi_axis.data(it) + ...
profiles_1d.rho_tor.x.^2.*(global_quantities.psi_boundary.data(it)-temp.psi_axis.data(it));
end
%
......
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