quant-met 0.0.18__tar.gz → 0.0.19__tar.gz

{quant_met-0.0.18 → quant_met-0.0.19}/.github/workflows/check_version.yml

@@ -13,7 +13,7 @@ jobs:
     runs-on: ubuntu-latest
     if: ${{ startsWith(github.head_ref, 'release') }}
     steps:
-      - uses: getsentry/action-setup-venv@v2.1.0
+      - uses: getsentry/action-setup-venv@v2.1.1
         id: venv
         with:
           python-version: 3.12.2

{quant_met-0.0.18 → quant_met-0.0.19}/CHANGELOG.rst

@@ -1,3 +1,16 @@
+.. SPDX-FileCopyrightText: 2024 Tjark Sievers
+..
+.. SPDX-License-Identifier: MIT
+
+.. _changelog-0.0.19:
+
+0.0.19 — 2025-02-28
+-------------------
+
+Fixed
+^^^^^
+
+- Routine for finding T_C now work even for small absolute values of the gaps
 
 .. _changelog-0.0.18:
 
@@ -8,9 +21,6 @@ Added
 ^^^^^
 
 - Control parameter to calculate SC current, superfluid weight and free energy in scf calculation
-.. SPDX-FileCopyrightText: 2024 Tjark Sievers
-..
-.. SPDX-License-Identifier: MIT
 
 .. _changelog-0.0.17:
 

{quant_met-0.0.18 → quant_met-0.0.19}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: quant-met
-Version: 0.0.18
+Version: 0.0.19
 Summary: Calculate superconductivity in flat-band systems.
 Author-email: Tjark Sievers <tsievers@physnet.uni-hamburg.de>
 License-File: LICENSE.txt

{quant_met-0.0.18 → quant_met-0.0.19}/docs/source/example_input_T_C.yaml

@@ -6,9 +6,9 @@ model:
   name: DressedGraphene
   hopping_gr: 1
   hopping_x: 0
-  hopping_x_gr_a: 0.00
+  hopping_x_gr_a: 1.3
   chemical_potential: 0.0
-  hubbard_int_orbital_basis: [0.1756, 0.1756, 0.1756]
+  hubbard_int_orbital_basis: [0.01, 0.01, 0.01]
   lattice_constant: 3
 
 control:

{quant_met-0.0.18 → quant_met-0.0.19}/pyproject.toml

@@ -4,7 +4,7 @@
 
 [project]
 name = "quant-met"
-version = "0.0.18"
+version = "0.0.19"
 description = "Calculate superconductivity in flat-band systems."
 authors = [{name="Tjark Sievers", email="tsievers@physnet.uni-hamburg.de"}]
 readme = "README.md"

{quant_met-0.0.18 → quant_met-0.0.19}/src/quant_met/mean_field/search_crit_temp.py

@@ -93,12 +93,14 @@ def _fit_for_crit_temp(
                     np.isclose(
                         np.abs(delta_vs_temp[f"delta_{orbital}"]) ** 2,
                         0,
-                        rtol=0.05,
+                        rtol=0,
+                        atol=0.01 * (np.abs(delta_vs_temp[f"delta_{orbital}"]) ** 2).max(),
                     ),
                     np.isclose(
                         np.abs(delta_vs_temp[f"delta_{orbital}"]) ** 2,
                         (np.abs(delta_vs_temp[f"delta_{orbital}"]) ** 2).max(),
                         rtol=1e-2,
+                        atol=0,
                     ),
                 )
             )

{quant_met-0.0.18 → quant_met-0.0.19}/uv.lock

@@ -347,7 +347,7 @@ name = "click"
 version = "8.1.8"
 source = { registry = "https://pypi.org/simple" }
 dependencies = [
-    { name = "colorama", marker = "platform_system == 'Windows'" },
+    { name = "colorama", marker = "sys_platform == 'win32'" },
 ]
 sdist = { url = "https://files.pythonhosted.org/packages/b9/2e/0090cbf739cee7d23781ad4b89a9894a41538e4fcf4c31dcdd705b78eb8b/click-8.1.8.tar.gz", hash = "sha256:ed53c9d8990d83c2a27deae68e4ee337473f6330c040a31d4225c9574d16096a", size = 226593 }
 wheels = [
@@ -743,7 +743,7 @@ name = "ipykernel"
 version = "6.29.5"
 source = { registry = "https://pypi.org/simple" }
 dependencies = [
-    { name = "appnope", marker = "platform_system == 'Darwin'" },
+    { name = "appnope", marker = "sys_platform == 'darwin'" },
     { name = "comm" },
     { name = "debugpy" },
     { name = "ipython" },
@@ -2319,7 +2319,7 @@ wheels = [
 
 [[package]]
 name = "quant-met"
-version = "0.0.17"
+version = "0.0.19"
 source = { editable = "." }
 dependencies = [
     { name = "click" },