Source: python-ase Version: 3.19.0-1 Severity: serious Justification: FTBFS on amd64 Tags: bullseye sid ftbfs Usertags: ftbfs-20200321 ftbfs-bullseye
Hi, During a rebuild of all packages in sid, your package failed to build on amd64. Relevant part (hopefully): > make[1]: Entering directory '/<<PKGBUILDDIR>>' > PYBUILD_SYSTEM=custom \ > PYBUILD_TEST_ARGS="cd ase/test; {interpreter} -m ase test" \ > PATH=/<<PKGBUILDDIR>>/bin:$PATH \ > LC_ALL=C.UTF-8 \ > dh_auto_test > I: pybuild base:217: cd ase/test; python3.7 -m ase test > platform > Linux-4.19.0-6-cloud-amd64-x86_64-with-debian-bullseye-sid > python-3.7.7 /usr/bin/python3.7 > ase-3.19.0 /<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/ > numpy-1.17.4 /usr/lib/python3/dist-packages/numpy/ > scipy-1.3.3 /usr/lib/python3/dist-packages/scipy/ > test directory /tmp/ase-test-rxy2us7b > Enabled calculators: emt > number of processes 4 > time Sun Mar 22 03:04:54 2020 > > Ag-Cu100.py 1.14s OK > CO2linear_Au111.py 2.52s OK > CO2linear_Au111_langevin.py 4.06s OK > acn.py 0.06s OK > ag.py 0.62s OK > aic.py 0.01s OK > analysis.py 0.19s OK > atom.py 0.00s OK > atoms.py 0.00s OK > atoms_angle.py 0.01s OK > atoms_distance.py 0.00s OK > atoms_formula.py 0.00s OK > atoms_get_duplicates.py 0.00s OK > atoms_get_positions.py 0.00s OK > atoms_getitem.py 0.00s OK > atoms_info_copy.py 0.00s OK > atoms_instantiation.py 0.00s OK > COCu111.py 8.00s OK > bader.py 0.02s OK > bandgap.py 0.01s OK > bandstructure.py 1.13s OK > bandstructure_json.py 0.04s OK > bandstructure_many.py 6.57s OK > bandstructure_transform_mcl.py 0.05s OK > COCu111_2.py 8.46s OK > bravais_2d_cell_pbc.py 0.04s OK > CO2_Au111.py 11.46s OK > bravais_check.py 0.53s OK > bravais_eps.py 0.04s OK > bravais_hex.py 0.03s OK > bravais_lattices.py 0.23s OK > bravais_check_standard_form.py 0.43s OK > build.py 0.00s OK > bravais_orcc_mcl.py 0.27s OK > bulk.py 0.00s OK > build_bulk.py 0.69s OK > calculator_label.py 0.00s OK > cell_completion.py 0.03s OK > cell_conv.py 0.02s OK > cell_uncompletion.py 0.00s OK > center.py 0.01s OK > center_nonperiodic.py 0.00s OK > checkpoint.py 0.13s OK > com.py 0.00s OK > combine_mm.py 0.03s SKIPPED: use --calculators=tip4p > to enable > basin.py 6.70s OK > compare_atoms.py 0.00s OK > constraints.py 0.04s OK > counterions.py 3.27s OK > cutoffs_test.py 0.00s OK > dependency_matplotlib.py 0.00s OK > diffusion_coefficient.py 0.01s OK > autoneb.py 15.57s OK > c60.py 8.59s SKIPPED: use --calculators=ff to > enable > dimer.py 0.00s OK > dimensionality.py 0.53s OK > dimer_method.py 0.44s OK > distmom.py 0.03s OK > doctests.py 0.93s OK > distance.py 0.17s OK > dihedralconstraint.py 2.93s OK > eam_pot.py 0.00s OK > eam_pot_test.py 0.15s OK > eam_test.py 0.30s OK > emt.py 0.25s OK > emt1.py 0.08s OK > emt2.py 0.02s OK > emt_h3o2m.py 0.14s OK > dos.py 2.11s OK > eos.py 0.14s OK > example.py 0.03s OK > external_force.py 0.28s OK > filter.py 0.03s OK > emt_stress.py 0.73s OK > fix_bond_length_mic.py 1.20s OK > flakes.py 0.00s SKIPPED: flake8 module not > available > forcecurve.py 0.56s OK > combine_mm2.py 12.71s OK > formula.py 0.01s OK > franck_condon.py 0.01s OK > geometry.py 1.37s OK > get_angles.py 0.01s OK > h2.py 0.01s OK > fire.py 4.02s OK > hcp.py 2.00s OK > hookean.py 1.15s OK > idealgas.py 0.05s OK > idpp.py 0.25s OK > issue276.py 0.04s OK > kpts.py 0.00s OK > forceqmmm.py 6.62s OK > langevin.py 3.77s OK > lattice_lindep.py 0.01s OK > line_lattice.py 0.00s OK > linesearch_maxstep.py 0.17s OK > lock.py 0.30s OK > makebandpath.py 0.01s OK > matplotlib_plot.py 0.06s OK > maxwellboltzmann.py 0.15s OK > md.py 0.18s OK > ipi_protocol_bfgs.py 5.18s OK > langevin_switching.py 3.06s OK > mic.py 0.05s OK > md_logger.py 2.12s OK > md_logger_interval.py 1.94s OK > minkowski_reduce.py 0.10s OK > mixingcalc.py 0.12s OK > mpi.py 0.31s OK > n2.py 0.02s OK > neb.py 0.32s OK > minimum_image_convention.py 1.76s OK > neighbor.py 1.93s OK > neb_tr.py 4.37s OK > niggli.py 0.19s OK > niggli_op.py 0.01s OK > noncollinear.py 0.00s OK > parameteric_constr.py 0.13s OK > parsemath.py 0.01s OK > pathlib_support.py 0.03s OK > permute_axes.py 0.04s OK > neighbor_kernel.py 6.43s OK > minimahop.py 11.42s OK > potential_energies.py 0.15s OK > preconlbfgs.py 5.30s OK > precon_amin.py 6.19s OK > dynamic_neb.py 31.73s OK > properties.py 0.00s OK > pubchem.py 0.03s OK > pull.py 0.01s OK > preconsmallcell.py 2.55s OK > qmmm.py 1.46s OK > qmmm_tip4p.py 0.00s SKIPPED: use --calculators=tip4p > to enable > qmmm_acn.py 0.53s OK > quaternions.py 0.46s OK > rattle_linear.py 1.27s OK > repeat_FixAtoms.py 0.00s OK > replay.py 0.08s OK > root_test.py 0.07s OK > rotate.py 0.00s OK > rotate_euler.py 0.00s OK > s22.py 0.03s OK > scaled_positions.py 0.00s OK > scientificpython_bug.py 0.00s SKIPPED: no Scientific module > set_get_angle.py 0.00s OK > set_momenta.py 0.00s OK > singlepoint_dft_calc.py 0.00s OK > singlepointcalc.py 0.02s OK > spacegroup_crystal.py 0.03s OK > springcalc.py 0.55s OK > standard_form.py 0.03s OK > stm.py 0.05s OK > strain.py 0.00s OK > strain_emt.py 0.03s OK > preconunitcellfilter.py 6.57s OK > phonon_md_init.py 17.77s OK > supercell.py 0.43s OK > surface.py 0.02s OK > surface_stack.py 0.05s OK > surface_terminations.py 0.06s OK > symbols.py 0.00s OK > stress.py 3.14s OK > test_kpts2kpts.py 0.40s OK > things.py 0.01s OK > tip4p.py 0.00s SKIPPED: use --calculators=tip4p > to enable > tipnp.py 0.03s SKIPPED: use --calculators=tip4p > to enable > unitcellfilter.py 0.00s OK > rattle.py 6.42s OK > unitcellfilter2.py 2.92s OK > units.py 0.01s OK > vacancy.py 0.00s OK > structure_comparator.py 4.81s OK > vib.py 0.06s OK > x3d.py 0.00s SKIPPED: cannot import HTML from > IPython.displacy > xrdebye.py 0.51s OK > abinit/abinit_Si.py 0.00s SKIPPED: use > --calculators=abinit to enable > abinit/abinit_cmdline.py 0.00s OK > aims/H2O_aims.py 0.00s SKIPPED: use --calculators=aims > to enable > aims/aims_cmdline.py 0.00s SKIPPED: use --calculators=aims > to enable > aims/aims_interface.py 0.00s SKIPPED: use --calculators=aims > to enable > aims/aims_parser.py 0.01s OK > amber/amber.py 0.00s SKIPPED: use --calculators=amber > to enable > calculator/al.py 0.00s OK > calculator/bandgap.py 0.00s OK > calculator/h2.py 0.00s OK > calculator/kpt_density_monkhorst_pack.py 0.00s OK > calculator/kpts_size_offsets.py 0.00s OK > calculator/traj.py 0.01s OK > castep/castep_interface.py 0.01s SKIPPED: use > --calculators=castep to enable > cif/pycodcif_read.py 0.03s OK > constraints/fixatoms.py 0.00s OK > constraints/fixbonds.py 0.00s OK > constraints/fixcom.py 0.01s OK > constraints/getindices.py 0.00s OK > constraints/hookean_pbc.py 0.01s OK > constraints/mirror.py 1.43s OK > constraints/negativeindex.py 0.00s OK > constraints/setpos.py 0.00s OK > cp2k/cp2k_GeoOpt.py 0.00s SKIPPED: use --calculators=cp2k > to enable > cp2k/cp2k_H2_LDA.py 0.00s SKIPPED: use --calculators=cp2k > to enable > cp2k/cp2k_H2_LS.py 0.00s SKIPPED: use --calculators=cp2k > to enable > cp2k/cp2k_H2_None.py 0.00s SKIPPED: use --calculators=cp2k > to enable > cp2k/cp2k_H2_PBE.py 0.00s SKIPPED: use --calculators=cp2k > to enable > cp2k/cp2k_H2_libxc.py 0.00s SKIPPED: use --calculators=cp2k > to enable > cp2k/cp2k_MD.py 0.00s SKIPPED: use --calculators=cp2k > to enable > cp2k/cp2k_O2.py 0.00s SKIPPED: use --calculators=cp2k > to enable > cp2k/cp2k_dcd.py 0.00s SKIPPED: cp2k command not > available > cp2k/cp2k_restart.py 0.00s SKIPPED: use --calculators=cp2k > to enable > cp2k/cp2k_stress.py 0.00s SKIPPED: use --calculators=cp2k > to enable > crystal/bulk.py 0.00s SKIPPED: use > --calculators=crystal to enable > crystal/graphene.py 0.00s SKIPPED: use > --calculators=crystal to enable > crystal/molecule.py 0.00s SKIPPED: use > --calculators=crystal to enable > db/config.py 0.00s OK > thermochemistry.py 6.19s OK > db/db2.py 0.08s OK > db/db_web.py 0.00s SKIPPED: no flask module > db/jsondb.py 0.00s OK > db/metadata.py 0.03s OK > db/mysql_tests.py 0.00s SKIPPED: No MySQL module > db/o2b2o.py 0.00s OK > db/sql_db_ext_tables.py 0.11s OK > db/update.py 0.12s OK > demon/h2o.py 0.00s SKIPPED: use --calculators=demon > to enable > demon/h2o_xas_xes.py 0.00s SKIPPED: use --calculators=demon > to enable > dft/bandgap.py 0.00s OK > dft/dos.py 0.00s OK > dft/hex.py 0.08s OK > dft/interpolate.py 0.01s OK > dft/monoclinic.py 0.19s OK > dftb/h2o.py 0.00s SKIPPED: use --calculators=dftb > to enable > dftb/n2ni111.py 0.00s SKIPPED: use --calculators=dftb > to enable > dmol/Al_dmol.py 0.00s SKIPPED: use --calculators=dmol > to enable > dmol/water_dmol.py 0.00s SKIPPED: use --calculators=dmol > to enable > elk/Al_rmt.py 0.00s SKIPPED: use --calculators=elk > to enable > elk/elk_cmdline.py 0.00s SKIPPED: use --calculators=elk > to enable > eon/eon_masses.py 0.01s OK > eon/eon_multi_image_read.py 0.01s OK > eon/eon_readwrite.py 0.01s OK > espresso/espresso.py 0.00s SKIPPED: use > --calculators=espresso to enable > espresso/espresso_smearing.py 0.00s SKIPPED: use > --calculators=espresso to enable > exciting/exciting.py 0.01s SKIPPED: use > --calculators=exciting to enable > fio/abinit.py 0.05s OK > fio/animate.py 0.52s OK > fio/atoms_bytes.py 0.01s OK > fio/cfg.py 0.01s OK > fio/cif.py 0.37s OK > fio/compression.py 0.06s OK > fio/dftb.py 0.00s OK > fio/dlp.py 0.01s OK > fio/dmol.py 0.02s OK > fio/espresso.py 0.05s OK > fio/extxyz.py 0.06s OK > fio/info.py 0.00s OK > fio/ioformats.py 0.00s OK > fio/json_arrays.py 0.00s OK > fio/jsonio.py 0.00s OK > fio/jsonio_atoms.py 0.00s OK > fio/magmom.py 0.00s OK > fio/magres.py 0.01s OK > fio/match_magic.py 0.00s OK > fio/mustem.py 0.01s OK > fio/netcdftrajectory.py 0.16s OK > fio/nomad.py 0.01s OK > fio/nwchem.py 0.02s OK > fio/oi.py 0.64s ERROR > ============================================================================== > Error in fio/oi.py on pid 19806: > Workdir: /tmp/ase-test-rxy2us7b/fio_oi_py > Traceback (most recent call last): > File "/<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/io/png.py", line > 38, in write_trailer > _png.write_png(x, self.w, self.h, self.filename, 72) > TypeError: an integer is required (got type str) > > During handling of the above exception, another exception occurred: > > Traceback (most recent call last): > File > "/<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/test/testsuite.py", > line 128, in run_single_test > runtest_almost_no_magic(filename) > File > "/<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/test/testsuite.py", > line 74, in runtest_almost_no_magic > runpy.run_path(path, run_name='test') > File "/usr/lib/python3.7/runpy.py", line 263, in run_path > pkg_name=pkg_name, script_name=fname) > File "/usr/lib/python3.7/runpy.py", line 96, in _run_module_code > mod_name, mod_spec, pkg_name, script_name) > File "/usr/lib/python3.7/runpy.py", line 85, in _run_code > exec(code, run_globals) > File "/<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/test/fio/oi.py", > line 156, in <module> > test(format) > File "/<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/test/fio/oi.py", > line 132, in test > write(fname1, atoms, format=format) > File "/<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/io/formats.py", > line 507, in write > **kwargs) > File "/<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/parallel.py", > line 233, in new_func > return func(*args, **kwargs) > File "/<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/io/formats.py", > line 556, in _write > io.write(filename, images, **kwargs) > File "/<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/io/png.py", line > 46, in write_png > PNG(atoms, **parameters).write(filename) > File "/<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/io/eps.py", line > 27, in write > self.write_trailer() > File "/<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/io/png.py", line > 42, in write_trailer > _png.write_png(x, self.filename, 72) > TypeError: Object does not appear to be a file-like object > ---------------------------------------------------------------------- > Ran 0 tests in 0.000s > > OK > /<<PKGBUILDDIR>>/.pybuild/cpython3_3.7_ase/build/ase/test/bandstructure.py:20: > MatplotlibDeprecationWarning: The 'warn' parameter of use() is deprecated > since Matplotlib 3.1 and will be removed in 3.3. If any parameter follows > 'warn', they should be pass as keyword, not positionally. > matplotlib.use('Agg', warn=False) > > ============================================================================== > fio/oldtraj.py 0.00s OK > fio/parallel.py 0.00s OK > fio/pdb_cell_io.py 0.04s OK > fio/pdb_extra.py 0.00s OK > fio/res.py 0.02s OK > fio/rmc6f.py 0.03s OK > fio/test_aims_io.py 0.00s OK > fio/traj_bytesio.py 0.12s OK > fio/trajectory.py 0.02s OK > fio/trajectory_heterogeneous.py 0.02s OK > fio/turbomole.py 0.00s OK > fio/ulm.py 0.00s OK > fio/v_sim.py 0.01s OK > fio/vasp_out.py 0.03s OK > fio/xsd_bond.py 0.01s OK > fio/xsf_spec.py 0.17s OK > fleur/fleur_cmdline.py 0.00s SKIPPED: use --calculators=fleur > to enable > ga/add_candidates.py 0.05s OK > unitcellfilterpressure.py 9.49s OK > verlet.py 9.51s OK > ga/create_database.py 0.01s OK > ga/cutandsplicepairing.py 0.16s OK > ga/database_logic.py 0.70s OK > ga/element_operators.py 0.02s OK > ga/mutations.py 0.14s OK > ga/particle_comparators.py 0.29s OK > ga/particle_operators.py 0.08s OK > ga/standardcomparator.py 0.01s OK > ga/utilities.py 1.18s OK > gaussian/gaussian_cmdline.py 0.00s SKIPPED: use > --calculators=gaussian to enable > gaussian/h2of.py 0.00s SKIPPED: use > --calculators=gaussian to enable > gaussian/water.py 0.00s SKIPPED: use > --calculators=gaussian to enable > gpaw/no_spin_and_spin.py 0.00s SKIPPED: GPAW not available > gromacs/test_gromacs.py 0.00s SKIPPED: use > --calculators=gromacs to enable > gui/run.py 0.00s SKIPPED: No display > jacapo/jacapo.py 0.00s SKIPPED: no Scientific module > kim/test_cutoff_skin.py 0.00s SKIPPED: no kimpy module > kim/test_energy_forces_stress.py 0.00s SKIPPED: no kimpy module > kim/test_multi_neighlist.py 0.00s SKIPPED: no kimpy module > kim/test_relax.py 0.00s SKIPPED: no kimpy module > kim/update_coords.py 0.00s SKIPPED: no kimpy module > lammpsdata/lammpsdata.py 0.00s OK > lammpslib/lammpslib_change_cell_bcs.py 0.00s SKIPPED: use > --calculators=lammpslib to enable > lammpslib/lammpslib_interface.py 0.00s OK > lammpslib/lammpslib_simple.py 0.00s SKIPPED: use > --calculators=lammpslib to enable > lammpslib/lammpslib_small_nonperiodic.py 0.00s SKIPPED: use > --calculators=lammpslib to enable > lammpsrun/Ar_minimize.py 0.00s SKIPPED: use > --calculators=lammpsrun to enable > lammpsrun/Ar_minimize_multistep.py 0.00s SKIPPED: use > --calculators=lammpsrun to enable > lammpsrun/NaCl_minimize.py 0.03s SKIPPED: use > --calculators=lammpsrun to enable > lammpsrun/Pt_md_constraints_multistep.py 0.00s SKIPPED: use > --calculators=lammpsrun to enable > lammpsrun/Pt_stress_cellopt.py 0.00s SKIPPED: use > --calculators=lammpsrun to enable > nwchem/nwchem_bands.py 0.00s SKIPPED: use > --calculators=nwchem to enable > nwchem/nwchem_broken_symmetry.py 0.00s SKIPPED: use > --calculators=nwchem to enable > nwchem/nwchem_cmdline.py 0.00s SKIPPED: use > --calculators=nwchem to enable > nwchem/nwchem_h3o2m.py 0.00s SKIPPED: use > --calculators=nwchem to enable > nwchem/nwchem_parser.py 0.01s OK > nwchem/nwchem_runmany.py 0.00s SKIPPED: use > --calculators=nwchem to enable > nwchem/nwchem_spin_symmetry.py 0.00s SKIPPED: use > --calculators=nwchem to enable > nwchem/nwchem_stress.py 0.00s SKIPPED: use > --calculators=nwchem to enable > octopus/big-test.py 0.00s SKIPPED: use > --calculators=octopus to enable > octopus/restart-octopus.py 0.00s SKIPPED: use > --calculators=octopus to enable > onetep/onetep.py 0.00s SKIPPED: use > --calculators=onetep to enable > qbox/qbox.py 0.04s OK > qbox/qboxdata.py 0.00s OK > qchem/qchem_calculator.py 0.00s SKIPPED: use --calculators=qchem > to enable > siesta/bands.py 0.00s SKIPPED: use > --calculators=siesta to enable > siesta/fdf_io.py 0.00s SKIPPED: use > --calculators=siesta to enable > siesta/siesta.py 0.00s SKIPPED: use > --calculators=siesta to enable > siesta/siesta_read_eigenvalues.py 0.00s SKIPPED: use > --calculators=siesta to enable > siesta/siesta_zmat.py 0.00s SKIPPED: use > --calculators=siesta to enable > turbomole/turbomole_2h2o.py 0.01s SKIPPED: use > --calculators=turbomole to enable > turbomole/turbomole_H2.py 0.00s SKIPPED: use > --calculators=turbomole to enable > turbomole/turbomole_au13.py 0.04s SKIPPED: use > --calculators=turbomole to enable > turbomole/turbomole_h2o.py 0.00s SKIPPED: use > --calculators=turbomole to enable > turbomole/turbomole_h3o2m.py 0.00s SKIPPED: use > --calculators=turbomole to enable > turbomole/turbomole_optimizer.py 0.00s SKIPPED: use > --calculators=turbomole to enable > turbomole/turbomole_qmmm.py 0.00s SKIPPED: use > --calculators=turbomole to enable > vasp/vasp2_Al_volrelax.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp2_cell.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp2_check_state.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp2_co.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp2_import.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp2_kpoints.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp2_slab.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp2_wdir.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp2_xc.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp2_xml.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp_Al_volrelax.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp_cell.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp_co.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp_input.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp_kpoints.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp_net_charge.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp_setup.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp_xc.py 0.00s SKIPPED: use --calculators=vasp > to enable > vasp/vasp_xml.py 0.00s SKIPPED: use --calculators=vasp > to enable > db/db.py 11.10s OK > ga/bulk_operators.py 9.61s OK > ga/basic_example_main_run.py 12.02s OK > > Failures and errors: > fio/oi.py: TypeError: Object does not appear to be a file-like object > ========== Summary ========== > Number of tests 363 > Passes: 258 > Failures: 0 > Errors: 1 > Skipped: 104 > ============================= > Test suite failed! > Time elapsed: 80.7 s > E: pybuild pybuild:352: test: plugin custom failed with: exit code=1: cd > ase/test; python3.7 -m ase test > dh_auto_test: error: pybuild --test -i python{version} -p "3.7 3.8" returned > exit code 13 The full build log is available from: http://qa-logs.debian.net/2020/03/21/python-ase_3.19.0-1_unstable.log A list of current common problems and possible solutions is available at http://wiki.debian.org/qa.debian.org/FTBFS . You're welcome to contribute! About the archive rebuild: The rebuild was done on EC2 VM instances from Amazon Web Services, using a clean, minimal and up-to-date chroot. Every failed build was retried once to eliminate random failures.