Your message dated Sun, 05 Apr 2020 06:03:34 +0000
with message-id <e1jkyna-0008j0...@fasolo.debian.org>
and subject line Bug#954619: fixed in python-ase 3.19.1-1
has caused the Debian Bug report #954619,
regarding python-ase: FTBFS: dh_auto_test: error: pybuild --test -i
python{version} -p "3.7 3.8" returned exit code 13
to be marked as done.
This means that you claim that the problem has been dealt with.
If this is not the case it is now your responsibility to reopen the
Bug report if necessary, and/or fix the problem forthwith.
(NB: If you are a system administrator and have no idea what this
message is talking about, this may indicate a serious mail system
misconfiguration somewhere. Please contact ow...@bugs.debian.org
immediately.)
--
954619: https://bugs.debian.org/cgi-bin/bugreport.cgi?bug=954619
Debian Bug Tracking System
Contact ow...@bugs.debian.org with problems
--- Begin Message ---
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.
--- End Message ---
--- Begin Message ---
Source: python-ase
Source-Version: 3.19.1-1
Done: Andrius Merkys <mer...@debian.org>
We believe that the bug you reported is fixed in the latest version of
python-ase, which is due to be installed in the Debian FTP archive.
A summary of the changes between this version and the previous one is
attached.
Thank you for reporting the bug, which will now be closed. If you
have further comments please address them to 954...@bugs.debian.org,
and the maintainer will reopen the bug report if appropriate.
Debian distribution maintenance software
pp.
Andrius Merkys <mer...@debian.org> (supplier of updated python-ase package)
(This message was generated automatically at their request; if you
believe that there is a problem with it please contact the archive
administrators by mailing ftpmas...@ftp-master.debian.org)
-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA512
Format: 1.8
Date: Sun, 05 Apr 2020 01:24:43 -0400
Source: python-ase
Architecture: source
Version: 3.19.1-1
Distribution: unstable
Urgency: medium
Maintainer: Debichem Team <debichem-de...@lists.alioth.debian.org>
Changed-By: Andrius Merkys <mer...@debian.org>
Closes: 954619
Changes:
python-ase (3.19.1-1) unstable; urgency=medium
.
* Team upload.
* New upstream version 3.19.1 (Closes: #954619)
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python-ase_3.19.1-1_source.buildinfo
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