[Debichem-devel] Bug#954619: python-ase: FTBFS: dh_auto_test: error: pybuild --test -i python{version} -p "3.7 3.8" returned exit code 13
Lucas Nussbaum
lucas at debian.org
Sun Mar 22 07:57:01 GMT 2020
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.
More information about the Debichem-devel
mailing list