diff --git a/chemotools/utils/banded_linalg.py b/chemotools/utils/_banded_linalg.py similarity index 100% rename from chemotools/utils/banded_linalg.py rename to chemotools/utils/_banded_linalg.py diff --git a/chemotools/utils/_whittaker_base/auto_lambda/logml.py b/chemotools/utils/_whittaker_base/auto_lambda/logml.py index 4376daa..0c2b894 100644 --- a/chemotools/utils/_whittaker_base/auto_lambda/logml.py +++ b/chemotools/utils/_whittaker_base/auto_lambda/logml.py @@ -11,7 +11,7 @@ import numpy as np -from chemotools.utils import banded_linalg as bla +from chemotools.utils import _banded_linalg as bla from chemotools.utils import models from chemotools.utils._whittaker_base.auto_lambda.shared import get_smooth_wrss diff --git a/chemotools/utils/_whittaker_base/initialisation.py b/chemotools/utils/_whittaker_base/initialisation.py index 8f16784..a2e3588 100644 --- a/chemotools/utils/_whittaker_base/initialisation.py +++ b/chemotools/utils/_whittaker_base/initialisation.py @@ -10,7 +10,7 @@ import numpy as np -from chemotools.utils import banded_linalg as bla +from chemotools.utils import _banded_linalg as bla from chemotools.utils import finite_differences as fdiff from chemotools.utils import models from chemotools.utils.types import RealNumeric diff --git a/chemotools/utils/_whittaker_base/main.py b/chemotools/utils/_whittaker_base/main.py index 874cd84..91ef200 100644 --- a/chemotools/utils/_whittaker_base/main.py +++ b/chemotools/utils/_whittaker_base/main.py @@ -16,7 +16,7 @@ from chemotools._runtime import PENTAPY_AVAILABLE from chemotools.utils import models -from chemotools.utils.banded_linalg import LAndUBandCounts +from chemotools.utils._banded_linalg import LAndUBandCounts from chemotools.utils._whittaker_base import auto_lambda as auto from chemotools.utils._whittaker_base import initialisation as init from chemotools.utils._whittaker_base import solvers diff --git a/chemotools/utils/_whittaker_base/solvers.py b/chemotools/utils/_whittaker_base/solvers.py index 01987a1..e84d26f 100644 --- a/chemotools/utils/_whittaker_base/solvers.py +++ b/chemotools/utils/_whittaker_base/solvers.py @@ -12,7 +12,7 @@ import numpy as np from chemotools._runtime import PENTAPY_AVAILABLE -from chemotools.utils import banded_linalg as bla +from chemotools.utils import _banded_linalg as bla from chemotools.utils import models if PENTAPY_AVAILABLE: diff --git a/tests/test_for_utils/test_banded_linalg.py b/tests/test_for_utils/test_banded_linalg.py index ba40498..670c2b5 100644 --- a/tests/test_for_utils/test_banded_linalg.py +++ b/tests/test_for_utils/test_banded_linalg.py @@ -12,7 +12,7 @@ import pytest from scipy.linalg import solve_banded as scipy_solve_banded -from chemotools.utils.banded_linalg import ( +from chemotools.utils._banded_linalg import ( _datacopied, conv_upper_chol_banded_to_lu_banded_storage, lu_banded,