Localisation keyword is added to examples.

sblisesivdin · Jun 5, 2024 · fe8b050 · fe8b050
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diff --git a/examples/Al-phonon/Al-phonon.py b/examples/Al-phonon/Al-phonon.py
@@ -60,3 +60,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 5  		# eV. It is the maximum energy value for band structure and DOS figures.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/Bulk-GaAs-noCIF/bulk_gaas.py b/examples/Bulk-GaAs-noCIF/bulk_gaas.py
@@ -69,4 +69,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 10  		# eV. It is the maximum energy value for band structure and DOS figures.
-# Localization = "tr_TR"
+# Localisation = "tr_TR" # Localisation setting for figures. en_UK is default.
diff --git a/examples/Cr2O-spin/Cr2O.py b/examples/Cr2O-spin/Cr2O.py
@@ -54,3 +54,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 5  		# eV. It is the maximum energy value for band structure and DOS figures.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/Graphene-LCAO/graphene.py b/examples/Graphene-LCAO/graphene.py
@@ -58,3 +58,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 5  		# eV. It is the maximum energy value for band structure and DOS figures.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/Graphene-charged/graphene-charged.py b/examples/Graphene-charged/graphene-charged.py
@@ -59,3 +59,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 5  		# eV. It is the maximum energy value for band structure and DOS figures.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/Graphene-charged/graphene-neutral.py b/examples/Graphene-charged/graphene-neutral.py
@@ -59,3 +59,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 5  		# eV. It is the maximum energy value for band structure and DOS figures.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/MoS2-GW/MoS2-GW.py b/examples/MoS2-GW/MoS2-GW.py
@@ -69,3 +69,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 5  		# eV. It is the maximum energy value for band structure and DOS figures.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/Si-2atoms-optical/Si-Step1-ground_dos_band.py b/examples/Si-2atoms-optical/Si-Step1-ground_dos_band.py
@@ -56,3 +56,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 5  		# eV. It is the maximum energy value for band structure and DOS figures.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/Si-2atoms-optical/Si-Step2-optical-RPA.py b/examples/Si-2atoms-optical/Si-Step2-optical-RPA.py
@@ -31,3 +31,4 @@
 
 #GENERAL
 MPI_cores = 4            # Number of cores in calculation.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/Si-2atoms-optical/Si-Step3-optical-BSE.py b/examples/Si-2atoms-optical/Si-Step3-optical-BSE.py
@@ -30,3 +30,4 @@
 
 #GENERAL
 MPI_cores = 4            # Number of cores in calculation.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/Si-with-HSE/Si-with-HSE.py b/examples/Si-with-HSE/Si-with-HSE.py
@@ -58,3 +58,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 5  		# eV. It is the maximum energy value for band structure and DOS figures.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/TiC-elastic-electronic/TiC.py b/examples/TiC-elastic-electronic/TiC.py
@@ -54,3 +54,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 5  		# eV. It is the maximum energy value for band structure and DOS figures.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/ZnO-with-Hubbard/ZnO_withHubbard.py b/examples/ZnO-with-Hubbard/ZnO_withHubbard.py
@@ -60,3 +60,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 5  		# eV. It is the maximum energy value for band structure and DOS figures.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
diff --git a/examples/ZnO-with-Hubbard/ZnO_woHubbard.py b/examples/ZnO-with-Hubbard/ZnO_woHubbard.py
@@ -60,3 +60,4 @@
 MPI_cores = 4            # Number of cores in calculation.
 Energy_min = -5 		# eV. It is the minimum energy value for band structure and DOS figures.
 Energy_max = 5  		# eV. It is the maximum energy value for band structure and DOS figures.
+Localisation = "en_UK"  # Localisation setting for figures. en_UK is default.
Original file line number	Diff line number	Diff line change
Expand Up		@@ -31,3 +31,4 @@

		#GENERAL
		MPI_cores = 4 # Number of cores in calculation.
		Localisation = "en_UK" # Localisation setting for figures. en_UK is default.
Original file line number	Diff line number	Diff line change
Expand Up		@@ -30,3 +30,4 @@

		#GENERAL
		MPI_cores = 4 # Number of cores in calculation.
		Localisation = "en_UK" # Localisation setting for figures. en_UK is default.