Loading src/tgreft/utils/data/data_loader.py +11 −10 Original line number Diff line number Diff line Loading @@ -82,26 +82,27 @@ def generate_data( The reference parameters and the R-curves. """ # generate the reference parameters # NOTE: the n-Trace model is more expressive with relaxed bounds parameters_ref = np.column_stack( [ np.random.uniform(5.0, 7.0, n_dataset), # electolyte_sld, np.random.uniform(-1.0, 7.0, n_dataset), # electolyte_sld, including air and H2O np.random.uniform(5, 120, n_dataset), # electolyte_roughness, np.random.uniform(-5.0, 6.5, n_dataset), # sei_sld, np.random.uniform(10, 500, n_dataset), # sei_thickness, np.random.uniform(1, 80, n_dataset), # sei_roughness, np.random.uniform(-2, 6, n_dataset), # material_sld, np.random.uniform(10, 200, n_dataset), # material_thickness, np.random.uniform(1, 35, n_dataset), # material_roughness, np.random.uniform(-2, 7, n_dataset), # bulk_3_sld, np.random.uniform(10, 200, n_dataset), # bulk_3_thickness, np.random.uniform(1, 55, n_dataset), # bulk_3_roughness, np.random.uniform(6, 7, n_dataset), # cu_sld, np.random.uniform(20, 700, n_dataset), # cu_thickness, np.random.uniform(1, 35, n_dataset), # cu_roughness, np.random.uniform(2, 7, n_dataset), # bulk_2_sld, np.random.uniform(20, 700, n_dataset), # bulk_2_thickness (cu_thickness), np.random.uniform(1, 55, n_dataset), # bulk_2_roughness (cu_roughness), np.random.uniform(-3.5, 0, n_dataset), # ti_sld, np.random.uniform(10, 100, n_dataset), # ti_thickness, np.random.uniform(1, 35, n_dataset), # ti_roughness, np.random.uniform(-3.5, 7, n_dataset), # bulk_1_sld, np.random.uniform(10, 200, n_dataset), # bulk_1_thickness, np.random.uniform(1, 55, n_dataset), # bulk_1_roughness, np.random.uniform(1, 4.2, n_dataset), # oxide_sld, np.random.uniform(5, 50, n_dataset), # oxide_thickness, Loading Loading
src/tgreft/utils/data/data_loader.py +11 −10 Original line number Diff line number Diff line Loading @@ -82,26 +82,27 @@ def generate_data( The reference parameters and the R-curves. """ # generate the reference parameters # NOTE: the n-Trace model is more expressive with relaxed bounds parameters_ref = np.column_stack( [ np.random.uniform(5.0, 7.0, n_dataset), # electolyte_sld, np.random.uniform(-1.0, 7.0, n_dataset), # electolyte_sld, including air and H2O np.random.uniform(5, 120, n_dataset), # electolyte_roughness, np.random.uniform(-5.0, 6.5, n_dataset), # sei_sld, np.random.uniform(10, 500, n_dataset), # sei_thickness, np.random.uniform(1, 80, n_dataset), # sei_roughness, np.random.uniform(-2, 6, n_dataset), # material_sld, np.random.uniform(10, 200, n_dataset), # material_thickness, np.random.uniform(1, 35, n_dataset), # material_roughness, np.random.uniform(-2, 7, n_dataset), # bulk_3_sld, np.random.uniform(10, 200, n_dataset), # bulk_3_thickness, np.random.uniform(1, 55, n_dataset), # bulk_3_roughness, np.random.uniform(6, 7, n_dataset), # cu_sld, np.random.uniform(20, 700, n_dataset), # cu_thickness, np.random.uniform(1, 35, n_dataset), # cu_roughness, np.random.uniform(2, 7, n_dataset), # bulk_2_sld, np.random.uniform(20, 700, n_dataset), # bulk_2_thickness (cu_thickness), np.random.uniform(1, 55, n_dataset), # bulk_2_roughness (cu_roughness), np.random.uniform(-3.5, 0, n_dataset), # ti_sld, np.random.uniform(10, 100, n_dataset), # ti_thickness, np.random.uniform(1, 35, n_dataset), # ti_roughness, np.random.uniform(-3.5, 7, n_dataset), # bulk_1_sld, np.random.uniform(10, 200, n_dataset), # bulk_1_thickness, np.random.uniform(1, 55, n_dataset), # bulk_1_roughness, np.random.uniform(1, 4.2, n_dataset), # oxide_sld, np.random.uniform(5, 50, n_dataset), # oxide_thickness, Loading