commit
c0d5e97b35
5
Makefile
5
Makefile
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@ -32,6 +32,11 @@ devel: venv pybinding wx
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@$(INSIDE_VENV) pip install -e src/
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light: VENV_PATH = ./_venv
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light: venv
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@$(INSIDE_VENV) pip install src/
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_build_wx/wxPython.target:
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@$(INSIDE_VENV) echo "Building wxPython for your `python --version 2>&1` under Linux $(DISTRO_RELEASE)..."
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# Create a folder to build wx into
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@ -385,7 +385,7 @@ class _MSCALCULATOR(Calculator):
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'NODES_EX_M' : 3,
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'NSPIN_M' : 1, # to change for spin dependent
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'NTH_M' : 2000,
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'NPH_M' : 2000,
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'NPH_M' : 8000,
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'NDIM_M' : 100000,
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'N_TILT_M' : 11, # to change see extdir.f
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'N_ORD_M' : 250,
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@ -654,12 +654,12 @@ class _PED(_MSCALCULATOR):
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self.spectroscopy_parameters.set_parameter('level', level)
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# It is still possible to change any parameter right before
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# runing Phagen or Spec
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# It is still possible to modify any option right before runing phagen
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# and spec
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for k, v in other_parameters.items():
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grp_str, parma_str = k.split('.')
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grp_str, param_str = k.split('.')
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grp = getattr(self, grp_str)
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grp.set_parameter(parma_str, v, force=True)
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grp.set_parameter(param_str, v, force=True)
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self.get_tmatrix()
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self.run_spec(malloc)
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@ -885,8 +885,7 @@ class _PED(_MSCALCULATOR):
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return data
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def get_theta_scan(self, phi=0, theta=np.linspace(-70, 70, 141),
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level=None, kinetic_energy=None, data=None,
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**kwargs):
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level=None, kinetic_energy=None, data=None, **kwargs):
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"""Computes a polar scan of the emitted photoelectrons.
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:param phi: The azimuthal angle in degrees. See
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@ -39,7 +39,11 @@ import ase.atom
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from ase import Atom
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from ase import Atoms
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try:
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from msspec.iodata import Data
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except ImportError as err:
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print(err)
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from msspec.misc import LOGGER
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@ -2,7 +2,7 @@ ase
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h5py
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ipython
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lxml
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matplotlib
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matplotlib==3.4.3
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numpy
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Pint
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pandas
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