removed unused imports

Author: bobmyhill

burnman/calibrants/Dewaele_2012.py

@@ -4,7 +4,6 @@
 # GPL v2 or later.
 
 from burnman.eos.vinet import Vinet
-from burnman.eos.mie_grueneisen_debye import MGDBase
 from burnman.classes.calibrant import Calibrant
 import numpy as np
 

burnman/calibrants/Dewaele_2013.py

@@ -6,7 +6,6 @@
 from burnman.eos.vinet import Vinet
 from burnman.eos.mie_grueneisen_debye import MGDBase
 from burnman.classes.calibrant import Calibrant
-import numpy as np
 
 
 """

burnman/calibrants/Dewaele_2020.py

@@ -6,7 +6,6 @@
 from burnman.eos.vinet import Vinet
 from burnman.eos.mie_grueneisen_debye import MGDBase
 from burnman.classes.calibrant import Calibrant
-import numpy as np
 
 
 """

burnman/calibrants/Fei_2007.py

@@ -4,7 +4,6 @@
 # GPL v2 or later.
 
 from burnman.eos.vinet import Vinet
-from burnman.eos.birch_murnaghan import BirchMurnaghanBase as BM3
 from burnman.eos.mie_grueneisen_debye import MGDBase
 from burnman.classes.calibrant import Calibrant
 from burnman.utils.unitcell import molar_volume_from_unit_cell_volume

burnman/calibrants/Zha_2004.py

@@ -4,7 +4,6 @@
 # GPL v2 or later.
 
 from burnman.eos.birch_murnaghan import BirchMurnaghanBase as BM3
-from burnman.eos.mie_grueneisen_debye import MGDBase
 from burnman.classes.calibrant import Calibrant
 import numpy as np
 

burnman/classes/anisotropicmineral.py

@@ -3,7 +3,7 @@
 # Copyright (C) 2012 - 2024 by the BurnMan team, released under the GNU
 # GPL v2 or later.
 import numpy as np
-from scipy.linalg import expm, logm
+from scipy.linalg import expm
 from numpy.linalg import cond
 from .mineral import Mineral
 from .material import Material, material_property

burnman/constants.py

@@ -2,7 +2,6 @@
 # Copyright (C) 2012 - 2017 by the BurnMan team, released under the GNU
 # GPL v2 or later.
 
-
 import scipy.constants
 
 """

burnman/data/input_raw_endmember_datasets/HHPH2013data_to_burnman.py

@@ -8,9 +8,6 @@
 # format (printed to stdout)
 
 
-import sys
-
-
 def read_dataset(datafile):
     f = open(datafile, "r")
     ds = []

burnman/data/input_raw_endmember_datasets/SLBdata_to_burnman.py

@@ -8,7 +8,6 @@
 # format (printed to stdout)
 
 
-import sys
 import os.path
 
 if os.path.isfile("stx11ver.dat") == False:

burnman/data/input_raw_endmember_datasets/hpx_eos_to_burnman.py

@@ -17,7 +17,6 @@
 from sympy import Symbol, prod, sympify
 from sympy.parsing.sympy_parser import parse_expr
 from burnman.constants import gas_constant
-from burnman.minerals import HGP_2018_ds633, HP_2011_ds62
 from datetime import date
 
 ds = [