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-rw-r--r--compass.m2
-rw-r--r--liouville.m4
-rw-r--r--output_results.m2
3 files changed, 4 insertions, 4 deletions
diff --git a/compass.m b/compass.m
index 5562df7..9a910a4 100644
--- a/compass.m
+++ b/compass.m
@@ -119,7 +119,7 @@ for phi=phis;
endfor
endfor
-save 'problem_definition.mat' problems_cell_array atom_properties detuning_freq theta;
+save '/tmp/problem_definition.mat' problems_cell_array atom_properties detuning_freq theta;
fprintf (stderr, "now really hard calculations begin\n");
fflush (stderr);
% once we define all problems the main job is done here
diff --git a/liouville.m b/liouville.m
index 756d94d..233ba53 100644
--- a/liouville.m
+++ b/liouville.m
@@ -99,7 +99,7 @@ for detuning_p_cntr=1:N_detun_steps+1;
detuning_freq(detuning_p_cntr)=detuning_p;
endfor
-save 'problem_definition.mat' problems_cell_array atom_properties detuning_freq ;
+save '/tmp/problem_definition.mat' problems_cell_array atom_properties detuning_freq ;
fprintf (stderr, "now really hard calculations begin\n");
fflush (stderr);
% once we define all problems the main job is done here
@@ -109,7 +109,7 @@ fflush (stderr);
total_absorption_vs_detuning=parcellfun(2, @total_field_absorption, problems_cell_array);
%save 'xi_vs_detuning.mat' detuning_freq xi_linear xi_left xi_right ;
-save 'total_absorption_vs_detuning.mat' detuning_freq total_absorption_vs_detuning;
+save '/tmp/total_absorption_vs_detuning.mat' detuning_freq total_absorption_vs_detuning;
output_results;
diff --git a/output_results.m b/output_results.m
index 0dc6555..1f30e3d 100644
--- a/output_results.m
+++ b/output_results.m
@@ -1,7 +1,7 @@
1;
-load 'total_absorption_vs_detuning.mat' ;
+load '/tmp/total_absorption_vs_detuning.mat' ;
figure(1);
hold off;