in ()
8
9 # Open the GSR file and extract the band structure.
---> 10 with abiopen(filename) as ncfile:
11 ebands = ncfile.ebands
12
/Users/wzb/repos/abipy/abipy/abilab.py in abiopen(filepath)
189
190 cls = abifile_subclass_from_filename(filepath)
--> 191 return cls.from_file(filepath)
192
193
/Users/wzb/repos/abipy/abipy/electrons/gsr.py in from_file(cls, filepath)
42 def from_file(cls, filepath):
43 """Initialize the object from a Netcdf file"""
---> 44 return cls(filepath)
45
46 def __init__(self, filepath):
/Users/wzb/repos/abipy/abipy/electrons/gsr.py in __init__(self, filepath)
50
51 # Initialize the electron bands from file
---> 52 self._ebands = r.read_ebands()
53
54 # Add forces to structure
/Users/wzb/repos/abipy/abipy/electrons/ebands.py in read_ebands(self)
2358 nelect=self.read_nelect(),
2359 nspinor=self.read_nspinor(),
-> 2360 nspden=self.read_nspden(),
2361 nband_sk=self.read_nband_sk(),
2362 smearing=self.read_smearing(),
/Users/wzb/repos/abipy/abipy/electrons/ebands.py in read_nspden(self)
2374 """Number of spin-density components"""
2375 # FIXME: default 1 is needed for SIGRES files (abinit8)
-> 2376 return self.read_dimvalue("number_of_components", default=1)
2377
2378
TypeError: read_dimvalue() got an unexpected keyword argument 'default'
------------------------------------------------------------------
Could you pls do me favor to look into this problem?
I am using Abipy-0.1.0 and Abinit-7.10.5
Thanks
Zhenbin
gmatteo
commented
7 years ago
Hello abipy developers,
I have the following error when running the example code plot_bands.py (http://pythonhosted.org/abipy/examples/plot/plot_bands.html)
-----error-info------------------------------------------------------------------------- TypeError Traceback (most recent call last)