Please make sure these conditions are met
What happened?
Issue in computing neighbors. Likely env dependent, but given env is fresh I was hoping you may provide some guidance
Fresh env:
python==3.10
numba==0.61.0
numpy==1.26.4
scanpy==1.11.0
scipy==1.15.2
# using CONDA_SUBDIR=osx-64 for mamba env creation on M3 chip
# Other packages omitted
Try running neighbors:
sc.pp.neighbors(emb,n_pcs=30)
/Users/karinhrovatin/miniforge3/envs/protein/lib/python3.10/site-packages/threadpoolctl.py:1226: RuntimeWarning:
Found Intel OpenMP ('libiomp') and LLVM OpenMP ('libomp') loaded at
the same time. Both libraries are known to be incompatible and this
can cause random crashes or deadlocks on Linux when loaded in the
same Python program.
Using threadpoolctl may cause crashes or deadlocks. For more
information and possible workarounds, please see
https://github.com/joblib/threadpoolctl/blob/master/multiple_openmp.md
warnings.warn(msg, RuntimeWarning)
OMP: Info #276: omp_set_nested routine deprecated, please use omp_set_max_active_levels instead.
Process finished with exit code 139 (interrupted by signal 11: SIGSEGV)
The packages libiomp and libomp are not within conda env (at least not seen via pip freeze).
Already tried export OMP_NUM_THREADS=1 that was mentioned in another issue.
Minimal code sample
Error output
Versions
See above
Please make sure these conditions are met
What happened?
Issue in computing neighbors. Likely env dependent, but given env is fresh I was hoping you may provide some guidance
Fresh env:
Try running neighbors:
The packages libiomp and libomp are not within conda env (at least not seen via pip freeze).
Already tried
export OMP_NUM_THREADS=1that was mentioned in another issue.Minimal code sample
Error output
Versions
See above