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David Fairbrother authored
Re #18643 Let Mantid handle chemical properties This reverts commit 60512423.
David Fairbrother authoredRe #18643 Let Mantid handle chemical properties This reverts commit 60512423.
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gem_advanced_config.py 1.43 KiB
from __future__ import (absolute_import, division, print_function)
absorption_correction_params = {
# These are read directly by the generate absorb corrections functions instead of being parsed.
# Therefore they cannot be overridden using basic config files or keyword arguments.
"cylinder_sample_height": 4.0,
"cylinder_sample_radius": 0.4,
"cylinder_position": [0., 0., 0.],
"chemical_formula": "V",
}
gem_adv_config_params = {
"raw_tof_cropping_values": (500, 20000),
"spline_coefficient": 30
}
focused_cropping_values = [(550, 19900), # Bank 1
(550, 19900), # Bank 2
(550, 19900), # Bank 3
(550, 19900), # Bank 4
(550, 19480), # Bank 5
(550, 17980) # Bank 6
]
vanadium_cropping_values = [(510, 19997), # Bank 1
(510, 19997), # Bank 2
(510, 19997), # Bank 3
(510, 19997), # Bank 4
(510, 19500), # Bank 5
(510, 18000) # Bank 6
]
all_adv_variables = {
"raw_tof_cropping_values": gem_adv_config_params,
"focused_cropping_values": focused_cropping_values,
"vanadium_cropping_values": vanadium_cropping_values
}
def get_all_adv_variables():
return all_adv_variables