vasprocar 1.1.19.168__tar.gz → 1.1.19.169__tar.gz

{vasprocar-1.1.19.168/vasprocar.egg-info → vasprocar-1.1.19.169}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: vasprocar
-Version: 1.1.19.168
+Version: 1.1.19.169
 Summary: VASProcar is an open-source package written in the Python 3 programming language, which aims to provide an intuitive tool for the post-processing of the output files produced by the DFT VASP/QE codes, through an interactive user interface.
 Home-page: https://doi.org/10.5281/zenodo.6343960
 Download-URL: https://doi.org/10.5281/zenodo.6343960

{vasprocar-1.1.19.168 → vasprocar-1.1.19.169}/setup.py

@@ -6,7 +6,7 @@ from typing import Optional
 
 setup(
     name = "vasprocar",
-    version = "1.1.19.168",
+    version = "1.1.19.169",
     entry_points={'console_scripts': ['vasprocar = vasprocar:main']},
     description = "VASProcar is an open-source package written in the Python 3 programming language, which aims to provide an intuitive tool for the post-processing of the output files produced by the DFT VASP/QE codes, through an interactive user interface.",
     author = "Augusto de Lelis Araujo and Renan da Paixao Maciel", 

{vasprocar-1.1.19.168 → vasprocar-1.1.19.169}/vasprocar/__main__.py

@@ -14,7 +14,7 @@ dir_vasprocar = os.path.dirname(os.path.realpath(__file__))
 print(f'{dir_vasprocar}')
 #------------------------
 
-version = '1.1.19.168'
+version = '1.1.19.169'
 VASProcar_name = 'VASProcar version ' + version
 
 url_1 = 'https://pypi.org/project/vasprocar'

{vasprocar-1.1.19.168 → vasprocar-1.1.19.169}/vasprocar/src/_VASP/_nscf.py

@@ -164,22 +164,6 @@ for wp in range(1, (n_procar+1)):
             # Calculating the PROCAR file reading percentage ----------------------
             #----------------------------------------------------------------------
 
-            """
-            #----------------------
-            porc = (point_k/nk)*100        
-            #-----------------
-            if (porc >= temp):
-               # print(f'\rAnalyzed  {porc:>3,.0f}%', end='')    # informação imprimida sempre na mesma linha 
-               print(f'Analyzed  {porc:>3,.0f}%')                # informação imprimida em linhas consecutivas 
-               number += 1
-               if (number == 1):
-                  temp = 10.0
-               if (number == 2):
-                  temp = 25.0
-               if (number >= 3):
-                  temp = temp + 25.0
-            """
-
             #----------
             number += 1
             porc = (point_k/nk)*100        
@@ -190,7 +174,7 @@ for wp in range(1, (n_procar+1)):
                bar = '#' * filled_length + '-' * (bar_length - filled_length)
                print(f'\rProgress: |{bar}| {porc:.1f}%', end="")
                sys.stdout.flush()
-               temp += 1 # Atualiza a cada 1%
+               temp += 1   # updates every 1%
               
             #----------------------------------------------------------------------
             # Reading the k1, k2 and k3 coordinates of each k-point ---------------
@@ -612,6 +596,10 @@ for wp in range(1, (n_procar+1)):
                 ### End of the ions loop #################################################
             ### End of the bands loop ####################################################     
         ### End of the k-points loop #####################################################
+        #-----------------------------------------
+        print(f"\rProgress completed !{' ' * 60}")
+        print(" ")
+        #-----------------------------------------
     ### End of the n_spin loop ###########################################################
     ###################################################################################### 
 

{vasprocar-1.1.19.168 → vasprocar-1.1.19.169}/vasprocar/src/_VASP/contribuicao.py

@@ -276,17 +276,17 @@ for wp in range(1, (n_procar+1)):
             # Calculating the PROCAR file reading percentage ----------------------
             #----------------------------------------------------------------------
 
+            #----------
+            number += 1
             porc = (point_k/nk)*100        
-
-            if (porc >= temp):
-               print(f'Processed {porc:>3,.0f}%')                 
-               number += 1
-               if (number == 1):
-                  temp = 10.0
-               if (number == 2):
-                  temp = 25.0
-               if (number >= 3):
-                  temp = temp + 25.0
+            #----------------------
+            if porc >= temp:
+               bar_length = 50
+               filled_length = int(bar_length * porc // 100)
+               bar = '#' * filled_length + '-' * (bar_length - filled_length)
+               print(f'\rProgress: |{bar}| {porc:.1f}%', end="")
+               sys.stdout.flush()
+               temp += 1   # updates every 1%
               
             #----------------------------------------------------------------------
             # Reading the k1, k2 and k3 coordinates of each k-point ---------------
@@ -686,6 +686,10 @@ for wp in range(1, (n_procar+1)):
                 ### End of ions Loop #####################################################
             ### End of bands Loop ########################################################     
         ### End of k-points Loop #########################################################
+        #-----------------------------------------
+        print(f"\rProgress completed !{' ' * 60}")
+        print(" ")
+        #-----------------------------------------
     ### End of n_spin Loop ###############################################################
     ###################################################################################### 
 

{vasprocar-1.1.19.168 → vasprocar-1.1.19.169/vasprocar.egg-info}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: vasprocar
-Version: 1.1.19.168
+Version: 1.1.19.169
 Summary: VASProcar is an open-source package written in the Python 3 programming language, which aims to provide an intuitive tool for the post-processing of the output files produced by the DFT VASP/QE codes, through an interactive user interface.
 Home-page: https://doi.org/10.5281/zenodo.6343960
 Download-URL: https://doi.org/10.5281/zenodo.6343960