Changeset 66bfacf in sasview for calculatorview/test/utest_sld.py
- Timestamp:
- Dec 6, 2010 3:32:46 PM (14 years ago)
- Branches:
- master, ESS_GUI, ESS_GUI_Docs, ESS_GUI_batch_fitting, ESS_GUI_bumps_abstraction, ESS_GUI_iss1116, ESS_GUI_iss879, ESS_GUI_iss959, ESS_GUI_opencl, ESS_GUI_ordering, ESS_GUI_sync_sascalc, costrafo411, magnetic_scatt, release-4.1.1, release-4.1.2, release-4.2.2, release_4.0.1, ticket-1009, ticket-1094-headless, ticket-1242-2d-resolution, ticket-1243, ticket-1249, ticket885, unittest-saveload
- Children:
- bdcc69e
- Parents:
- 82826c4
- File:
-
- 1 edited
-
calculatorview/test/utest_sld.py (modified) (3 diffs)
Legend:
- Unmodified
- Added
- Removed
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calculatorview/test/utest_sld.py
r810f196 r66bfacf 45 45 #Compute incoherence , absorption, and incoherence 46 46 (sld_real,sld_im,sld_inc), (coh,abs,incoh), length = neutron_scattering(self.compound, 47 self.density,self.wavelength)47 density=self.density, wavelength=self.wavelength) 48 48 cu_reel, cu_im = calculate_xray_sld(element="Cu", density=self.density, 49 49 molecule_formula=self.sld_formula) … … 85 85 #Compute incoherence , absorption, and incoherence 86 86 (sld_real,sld_im,sld_inc), (coh,abs,incoh), length = neutron_scattering(self.compound, 87 self.density,self.wavelength)87 density=self.density, wavelength=self.wavelength) 88 88 cu_reel, cu_im = calculate_xray_sld(element="Cu", density=self.density, 89 89 molecule_formula=self.sld_formula) … … 125 125 #Compute incoherence , absorption, and incoherence 126 126 (sld_real,sld_im,sld_inc), (coh,abs,incoh), length = neutron_scattering(self.compound, 127 self.density,self.wavelength)127 density=self.density, wavelength=self.wavelength) 128 128 cu_reel, cu_im = calculate_xray_sld(element="Cu", density=self.density, 129 129 molecule_formula=self.sld_formula)
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