Difference between revisions of "PHASTA/Extract Energy Spectrum"

From PHASTA Wiki
Jump to: navigation, search
m (Jrwrigh moved page Extract Energy Spectrum to PHASTA/Extract Energy Spectrum: Move to a subpage organization)
 
(4 intermediate revisions by 2 users not shown)
Line 1: Line 1:
  
  
'''Run the phasta code with the following in the solver.inp file:'''
+
== Run the phasta code with the following in the solver.inp file:==
  
 
     Use STGinflow BCs: True
 
     Use STGinflow BCs: True
Line 15: Line 15:
 
     Energy Spectrum at Distances: 0.0 0.00675 0.0162 #(from defined STGinflow face in +xdir)
 
     Energy Spectrum at Distances: 0.0 0.00675 0.0162 #(from defined STGinflow face in +xdir)
  
(The third to last line listed here and below matter for gathering points to gather nodes on )
+
* The third to last line listed here and below matter for gathering points to gather nodes on
 +
* Try to have a time step a fraction of a cycle of kMax(=approx. 75.0)
 +
** ex:1/(kMax*U_0*percent_of_rotation), or 1/(75*75*0.05)=0.03))
  
(Try to have a time step a fraction of a cycle of kMax(=approx. 75.0)
+
== Configure n-procs_dir ==
  
ex:1/(kMax*U_0*percent_of_rotation), or 1/(75*75*0.05)=0.03))
+
Make vars directory within n-procs_case dir.
  
'''Configure n-procs_dir'''
+
mkdir n-procs_case/vars
Make vars directory within n-procs_case dir.
 
''mkdir n-procs_case/vars''
 
  
Delete xyzts.dat if from a previous run.
+
* Delete <code>xyzts.dat</code> if from a previous run.
If there are additional Probe points you want, create a fresh xyzts.dat file with some header (like 4 1 1 1 1) and those points
+
* If there are additional Probe points you want, create a fresh <code>xyzts.dat</code> file with some header (like 4 1 1 1 1) and those points
(additional functionality may be included later by modifying common/bcSTG.f ln 236 ex: inputing frequency of data reading (right now at every timestep))
+
(additional functionality may be included later by modifying <code>common/bcSTG.f#236</code> ex: inputing frequency of data reading (right now at every timestep))
  
'''Extracting Ubar'''
+
== Extracting Ubar ==
As was done to extract a STGInflow.dat file for the IDDES domain from the RANS domain,
 
open the /projects/tools/Models/STG/FlatePlate/RANS_FullPlate/Run/computeVARsforFLATEPLATE.pvsm
 
open the RANS case that you wish to use
 
create filers on that Case that find the points in xyzts.dat
 
Right-click the "GradientOfUnstructuredDataSet1" and select "Change Input" and select the filter that you just created.
 
File>Save_Data and save as "PV-points.csv" in the Run above the LES n-procs_case
 
copy Riccardo's matlab script /projects/tools/Models/STG/FlatPlate/RANS_FullPlate/Run/Prepare_STGInflow2.m to this directory
 
  
 +
* As was done to extract a <code>STGInflow.dat</code> file for the IDDES domain from the RANS domain, open the <code>/projects/tools/Models/STG/FlatePlate/RANS_FullPlate/Run/computeVARsforFLATEPLATE.pvsm</code> open the RANS case that you wish to use
 +
* Create filers on that Case that find the points in <code>xyzts.dat</code>
 +
* Right-click the "GradientOfUnstructuredDataSet1" and select "Change Input" and select the filter that you just created.
 +
* File>Save_Data and save as <code>PV-points.csv</code> in the Run above the LES <code>n-procs_case</code>
 +
* Copy Riccardo's matlab script <code>/projects/tools/Models/STG/FlatPlate/RANS_FullPlate/Run/Prepare_STGInflow3.m</code> to this directory
  
'''Creating an energy Spectrum '''
+
== Creating an energy Spectrum ==
  
copy John's matlab scripts to the Run directory
+
* Copy John's matlab scripts to the Run directory
 
  /projects/tools/Models/STG/FlatPlate/STG_Plate/RunNew/John_Load_Varts_Directory.m
 
  /projects/tools/Models/STG/FlatPlate/STG_Plate/RunNew/John_Load_Varts_Directory.m
 
  /projects/tools/Models/STG/FlatPlate/STG_Plate/RunNew/John_Compute_STG_Eng_Spectrum.m (TODO)
 
  /projects/tools/Models/STG/FlatPlate/STG_Plate/RunNew/John_Compute_STG_Eng_Spectrum.m (TODO)
  
Run the later.  
+
Run the latter. i.e. matlab execute "John_Compute_STG_Eng_Spectrum( N_procs_case_directory,dt,StartTime )"
 
-Output(TODO)
 
-Output(TODO)
 +
 +
[[Category:PHASTA]] [[Category:Post-processing]]

Latest revision as of 10:46, 18 September 2022


Run the phasta code with the following in the solver.inp file:

    Use STGinflow BCs: True
    STG SurfID: 411
    STG BL Height: 0.0027
    STG U_0: 75.0
    STG Number of Modes: 405
    STG Mode Growth: 0.01
    STG Mesh Growth: 1.13
    STG Channel: False
    Collect STG Energy Spectrum Data: True
    STG Energy Distance Tolerance: 0.0005 #(allowed position error from the distance from STGinflow (helpful if the spacings are specified from the model and you know the position))
    Energy Spectrum at Distances: 0.0 0.00675 0.0162 #(from defined STGinflow face in +xdir)
  • The third to last line listed here and below matter for gathering points to gather nodes on
  • Try to have a time step a fraction of a cycle of kMax(=approx. 75.0)
    • ex:1/(kMax*U_0*percent_of_rotation), or 1/(75*75*0.05)=0.03))

Configure n-procs_dir

Make vars directory within n-procs_case dir.

mkdir n-procs_case/vars
  • Delete xyzts.dat if from a previous run.
  • If there are additional Probe points you want, create a fresh xyzts.dat file with some header (like 4 1 1 1 1) and those points

(additional functionality may be included later by modifying common/bcSTG.f#236 ex: inputing frequency of data reading (right now at every timestep))

Extracting Ubar

  • As was done to extract a STGInflow.dat file for the IDDES domain from the RANS domain, open the /projects/tools/Models/STG/FlatePlate/RANS_FullPlate/Run/computeVARsforFLATEPLATE.pvsm open the RANS case that you wish to use
  • Create filers on that Case that find the points in xyzts.dat
  • Right-click the "GradientOfUnstructuredDataSet1" and select "Change Input" and select the filter that you just created.
  • File>Save_Data and save as PV-points.csv in the Run above the LES n-procs_case
  • Copy Riccardo's matlab script /projects/tools/Models/STG/FlatPlate/RANS_FullPlate/Run/Prepare_STGInflow3.m to this directory

Creating an energy Spectrum

  • Copy John's matlab scripts to the Run directory
/projects/tools/Models/STG/FlatPlate/STG_Plate/RunNew/John_Load_Varts_Directory.m
/projects/tools/Models/STG/FlatPlate/STG_Plate/RunNew/John_Compute_STG_Eng_Spectrum.m (TODO)

Run the latter. i.e. matlab execute "John_Compute_STG_Eng_Spectrum( N_procs_case_directory,dt,StartTime )" -Output(TODO)