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