[michalish]

Dear Community,


I have managed to build and compile the source code enabling:

1. autodiff
2. directdiff
3. pywrapper

as well as the default ones. During the meson build there were no warnings. Additionally, the environment variables were set as required on the installation page.


When I try to run the design features tutorial 1(https://su2code.github.io/tutorials/...ined_NACA0012/ ) apart from the fact that I have to manually specify the location of shape_optimization.py, the code does not work.



Running

$ python3 $SU2_RUN/shape_optimization.py -g CONTINUOUS_ADJOINT -o SLSQP -f inv_NACA0012_basic.cfg

in the corresponding tutorial folder the output I get is shown below:

Found: mesh_NACA0012_inv.su2 Found: solution_flow.dat Found: solution_adj_cd.dat New Project: ./ Removing old designs in 10s. Done! Sequential Least SQuares Programming (SLSQP) parameters: Number of design variables: 38 ( 38 ) Objective function scaling factor: [1.0] Maximum number of iterations: 100 Requested accuracy: 1e-16 Initial guess for the independent variable(s): [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0] Lower and upper bound for each independent variable: [(-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001), (-0.0001, 0.0001)] NIT FC OBJFUN GNORM Traceback (most recent call last): File "/usr/local/bin/shape_optimization.py", line 176, in <module> main() File "/usr/local/bin/shape_optimization.py", line 108, in main options.nzones ) File "/usr/local/bin/shape_optimization.py", line 152, in shape_optimization SU2.opt.SLSQP(project,x0,xb,its,accu) File "/usr/local/bin/SU2/opt/scipy_tools.py", line 133, in scipy_slsqp epsilon = eps ) File "/usr/lib/python3/dist-packages/scipy/optimize/slsqp.py", line 208, in fmin_slsqp constraints=cons, **opts) File "/usr/lib/python3/dist-packages/scipy/optimize/slsqp.py", line 403, in _minimize_slsqp g = append(fprime(x), 0.0) File "/usr/lib/python3/dist-packages/scipy/optimize/optimize.py", line 293, in function_wrapper return function(*(wrapper_args + args)) File "/usr/local/bin/SU2/opt/scipy_tools.py", line 400, in obj_df dobj_list = project.obj_df(x) File "/usr/local/bin/SU2/opt/project.py", line 238, in obj_df return self._eval(konfig, func,dvs) File "/usr/local/bin/SU2/opt/project.py", line 202, in _eval vals = design._eval(func,*args) File "/usr/local/bin/SU2/eval/design.py", line 147, in _eval vals = eval_func(*inputs) File "/usr/local/bin/SU2/eval/design.py", line 380, in obj_df grad = su2grad(this_obj,grad_method,config,state) File "/usr/local/bin/SU2/eval/gradients.py", line 96, in gradient grads = adjoint( func_name, config, state ) File "/usr/local/bin/SU2/eval/gradients.py", line 299, in adjoint info = su2run.projection(konfig,state) File "/usr/local/bin/SU2/run/projection.py", line 93, in projection SU2_DOT(konfig) File "/usr/local/bin/SU2/run/interface.py", line 187, in DOT run_command( the_Command ) File "/usr/local/bin/SU2/run/interface.py", line 292, in run_command raise exception(message) SU2.EvaluationFailure: Path = /home/michalish/SU2/sims/Inviscid_2D_Unconstrained_NACA0012/DESIGNS/DSN_001/ADJOINT_DRAG/, Command = /usr/local/bin/SU2_DOT config_DOT.cfg SU2 process returned error '1' -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD with errorcode 1. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. --------------------------------------------------------------------------

I would deeply appreciate any form of help and advise and I apologize if this is considered a rookie error but I have no experience on both SU2 and Linux as well. Thank you in advance.