diff --git a/modal-analysis/figs/compare_original_meas_with_recovered.png b/modal-analysis/figs/compare_original_meas_with_recovered.png new file mode 100644 index 0000000..7f5a200 Binary files /dev/null and b/modal-analysis/figs/compare_original_meas_with_recovered.png differ diff --git a/modal-analysis/modes_analysis.html b/modal-analysis/modes_analysis.html index c03bdfb..e419250 100644 --- a/modal-analysis/modes_analysis.html +++ b/modal-analysis/modes_analysis.html @@ -3,7 +3,7 @@ "http://www.w3.org/TR/xhtml1/DTD/xhtml1-strict.dtd">
- +
Figure 1: Position and orientation of the accelerometer used
@@ -313,8 +314,8 @@ for the JavaScript code in this tag.
First, we split the big modes.asc files into sub text files using bash.
@@ -510,8 +511,8 @@ The obtained mode frequencies and damping are shown below.
We process the file exported from the modal software containing the positions of the sensors using bash.
@@ -700,8 +701,8 @@ The positions of the sensors relative to the point of interest are shown below.
We consider the following solid bodies: @@ -716,7 +717,7 @@ We consider the following solid bodies:
-We create a structure solids that contains the accelerometer number of each solid bodies (as shown on figure 1).
+We create a structure solids that contains the accelerometer number of each solid bodies (as shown on figure 1).
solids = {}; @@ -733,8 +734,8 @@ solid_names = fields(solids<
We want to obtain the two following matrices: @@ -866,11 +867,11 @@ eigen_vector_M = reshape(mod
-A method of displaying modal complexity is by plotting the elements of the eigenvector on an Argand diagram, such as the ones shown in figure 3. +A method of displaying modal complexity is by plotting the elements of the eigenvector on an Argand diagram, such as the ones shown in figure 3.
@@ -879,26 +880,26 @@ The obtained area of this polygon is then compared with the area of the circle w
-A little complex mode is shown on figure 3 whereas an highly complex mode is shown on figure 4. -The complexity of all the modes are compared on figure 5. +A little complex mode is shown on figure 3 whereas an highly complex mode is shown on figure 4. +The complexity of all the modes are compared on figure 5.
-
Figure 3: Modal Complexity of one mode with small complexity
Figure 4: Modal Complexity of one higly complex mode
Figure 5: Modal complexity for each mode
@@ -906,8 +907,8 @@ The complexity of all the modes are compared on figure 5We want to have the two eigen matrices. @@ -1019,8 +1020,8 @@ Is it meaningful to compare mode shapes as they give no information about the am
We normalize each column of the eigen vector matrix. @@ -1033,8 +1034,8 @@ Then, each eigenvector as a norm of 1.
Let's say we want to see for the first mode which DOFs can be neglected. @@ -1088,8 +1089,8 @@ test = mode_shapes_O(
There are 24 measurements files corresponding to 24 series of impacts:
@@ -1137,8 +1138,8 @@ xlim(
-
FRF matrix \(n \times p\):
@@ -1214,8 +1215,8 @@ freqs = meas.FFT1_Coh_10_1_RMS_X_Val;
+From the computed FRF of the Hexapod in its 6 DOFs, compute the FRF of the accelerometer 1 fixed to the Hexapod during the measurement.
+ Figure 6: Comparison of the original measured FRFs with the recovered FRF from the FRF in the common cartesian frame12 Importation of measured FRF curves to global FRF matrix
+12 Importation of measured FRF curves to global FRF matrix
13 Analysis of some FRFs
+13 Analysis of some FRFs
acc_i = 3;
@@ -1296,8 +1297,8 @@ xlim(
-
14 From local coordinates to global coordinates with the FRFs
+14 From local coordinates to global coordinates with the FRFs
% Number of Solids * DOF for each solid / Number of excitation / frequency points
@@ -1324,8 +1325,8 @@ FRFs_O = zeros(length
15 Analysis of some FRF in the global coordinates
+15 Analysis of some FRF in the global coordinates
solid_i = 6;
@@ -1357,11 +1358,12 @@ xlim(
-
16 Compare global coordinates to local coordinates
+16 Compare global coordinates to local coordinates
solid_i = 1;
+acc_dir_O = 6;
acc_dir = 3;
exc_dir = 3;
@@ -1372,7 +1374,7 @@ hold on;
for i = solids.(solid_names{solid_i})
plot(freqs, abs(squeeze(FRFs(acc_dir+3*(i-1), exc_dir, :))));
end
-plot(freqs, abs(squeeze(FRFs_O((solid_i-1)*6+acc_dir, exc_dir, :))), '-k');
+plot(freqs, abs(squeeze(FRFs_O((solid_i-1)*6+acc_dir_O, exc_dir, :))), '-k');
hold off;
set(gca, 'XScale', 'log'); set(gca, 'YScale', 'log');
set(gca, 'XTickLabel',[]);
@@ -1383,7 +1385,7 @@ hold on;
for i = solids.(solid_names{solid_i})
plot(freqs, mod(180+180/pi*phase(squeeze(FRFs(acc_dir+3*(i-1), exc_dir, :))), 360)-180);
end
-plot(freqs, mod(180+180/pi*phase(squeeze(FRFs_O((solid_i-1)*6+acc_dir, exc_dir, :))), 360)-180, '-k');
+plot(freqs, mod(180+180/pi*phase(squeeze(FRFs_O((solid_i-1)*6+acc_dir_O, exc_dir, :))), 360)-180, '-k');
hold off;
ylim([-180, 180]); yticks(-180:90:180);
xlabel('Frequency [Hz]'); ylabel('Phase [deg]');
@@ -1396,14 +1398,37 @@ xlim(
+
17 Verify that we find the original FRF from the FRF in the global coordinates
+17 TODO Synthesis of FRF curves
+FRF_test = zeros(801, 3);
+for i = 1:801
+ FRF_test(i, :) = FRFs_O(31:33, 1, i) + cross(FRFs_O(34:36, 1, i), acc_pos(1, :)');
+end
+
+
+18 TODO Synthesis of FRF curves