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Add import pytest in some files in integration_tests #286

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Feb 6, 2024
Merged

Add import pytest in some files in integration_tests #286

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a7098ca
skip some tests in integration_tests
jmbeuken Feb 6, 2024
bd653a6
add import pytest in some files in integration_tests
jmbeuken Feb 6, 2024
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5 changes: 3 additions & 2 deletions abipy/integration_tests/itest_ebands.py
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Original file line number Diff line number Diff line change
Expand Up @@ -12,6 +12,7 @@

from abipy.core.testing import has_matplotlib

import pytest

def make_scf_nscf_inputs(tvars, pp_paths, nstep=50):
"""
Expand Down Expand Up @@ -154,7 +155,7 @@ def itest_unconverged_scf(fwp, tvars):
#dt = t0.datetimes
#assert (dt.submission, dt.start, dt.end) == (None, None, None)


@pytest.mark.skip(reason="there is currently no way to test this on the testfarm (builder scope_gnu_12.2_abipy )")
def itest_bandstructure_flow(fwp, tvars):
"""
Testing band-structure flow with one dependency: SCF -> NSCF.
Expand Down Expand Up @@ -401,7 +402,7 @@ def itest_htc_bandstructure(fwp, tvars):
assert not gsr.ebands.has_bzpath
gsr.ebands.get_edos()


@pytest.mark.skip(reason="there is currently no way to test this on the testfarm (builder scope_gnu_12.2_abipy )")
def itest_metagga_ebands_flow(fwp, tvars):
"""
Test band structure calculation with meta-GGA
Expand Down
3 changes: 2 additions & 1 deletion abipy/integration_tests/itest_frohlich_zpr.py
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Expand Up @@ -6,6 +6,7 @@

from abipy.dfpt.ddb import DdbFile

import pytest

def make_scf_input(usepaw=0):
"""Returns the GS input file"""
Expand Down Expand Up @@ -44,7 +45,7 @@ def make_scf_input(usepaw=0):

return scf_input


@pytest.mark.skip(reason="there is currently no way to test this on the testfarm (builder scope_gnu_12.2_abipy )")
def itest_frohlich_zpr_flow(fwp, tvars):
"""
"""
Expand Down
3 changes: 2 additions & 1 deletion abipy/integration_tests/itest_gw.py
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Expand Up @@ -7,6 +7,7 @@

#from abipy.core.testing import has_abinit, has_matplotlib

import pytest

def make_g0w0_inputs(ngkpt, tvars):
"""
Expand Down Expand Up @@ -93,7 +94,7 @@ def make_g0w0_inputs(ngkpt, tvars):

return multi.split_datasets()


@pytest.mark.skip(reason="there is currently no way to test this on the testfarm (builder scope_gnu_12.2_abipy )")
def itest_g0w0_flow(fwp, tvars):
"""Test flow for G0W0 calculations."""
scf, nscf, scr, sig = make_g0w0_inputs(ngkpt=[2, 2, 2], tvars=tvars)
Expand Down
3 changes: 2 additions & 1 deletion abipy/integration_tests/itest_relaxations.py
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Expand Up @@ -9,6 +9,7 @@

from abipy.core.testing import has_matplotlib

import pytest

def ion_relaxation(tvars, ntime=50):
structure = abilab.Structure.from_file(abidata.cif_file("si.cif"))
Expand Down Expand Up @@ -44,7 +45,7 @@ def ion_relaxation(tvars, ntime=50):

return inp


@pytest.mark.skip(reason="there is currently no way to test this on the testfarm (builder scope_gnu_12.2_abipy )")
def itest_atomic_relaxation(fwp, tvars):
"""Test atomic relaxation with automatic restart."""
# Build the flow
Expand Down
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