From c5b4e18222e4859b93cd50f9718da3a1c8a87640 Mon Sep 17 00:00:00 2001 From: guanjihuan Date: Wed, 10 Nov 2021 02:52:24 +0800 Subject: [PATCH] guan-0.0.28 --- PyPI/setup.cfg | 2 +- PyPI/src/guan/calculate_conductance.py | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/PyPI/setup.cfg b/PyPI/setup.cfg index 6f49f42..507ccf1 100644 --- a/PyPI/setup.cfg +++ b/PyPI/setup.cfg @@ -1,7 +1,7 @@ [metadata] # replace with your username: name = guan -version = 0.0.27 +version = 0.0.28 author = guanjihuan author_email = guanjihuan@163.com description = An open source python package diff --git a/PyPI/src/guan/calculate_conductance.py b/PyPI/src/guan/calculate_conductance.py index 21a1a3f..6ce44ba 100644 --- a/PyPI/src/guan/calculate_conductance.py +++ b/PyPI/src/guan/calculate_conductance.py @@ -108,7 +108,7 @@ def calculate_conductance_with_disorder_intensity_array(fermi_energy, h00, h01, conductance_array = conductance_array/calculation_times return conductance_array -def calculate_conductance_with_disorder_concentration_array(fermi_energy, h00, h01, disorder_concentration_array,disorder_intensity=2.0, length=100, calculation_times=1): +def calculate_conductance_with_disorder_concentration_array(fermi_energy, h00, h01, disorder_concentration_array, disorder_intensity=2.0, length=100, calculation_times=1): dim = np.array(disorder_concentration_array).shape[0] conductance_array = np.zeros(dim) i0 = 0