def get_cross_section(self, reaction_id, E):
# There is no switch statement in python :(
if reaction_id == 1: return self._da_np(E) # 1. d + a -> n + p
if reaction_id == 2: return self._ta_nd(E) # 2. t + a -> n + d
if reaction_id == 3: return self._ta_npn(E) # 3. t + a -> 2n + p
if reaction_id == 4: return self._He3a_pd(E) # 4. He3 + a -> p + d
if reaction_id == 5: return self._He3a_npp(E) # 5. He3 + a -> n + 2p
if reaction_id == 6: return self._He4a_pt(E) # 6. He4 + a -> p + t
if reaction_id == 7: return self._He4a_nHe3(E) # 7. He4 + a -> n + He3
if reaction_id == 8: return self._He4a_dd(E) # 8. He4 + a -> 2d
if reaction_id == 9: return self._He4a_npd(E) # 9. He4 + a -> n + p + d
if reaction_id == 10: return self._Li6a_npHe4(E) # 10. Li6 + a -> n + p + He4
if reaction_id == 11: return self._Li6a_XA3(E) # 11. Li7 + a -> X + A3
if reaction_id == 12: return self._Li7a_tHe4(E) # 12. Li7 + a -> t + He4
if reaction_id == 13: return self._Li7a_nLi6(E) # 13. Li7 + a -> n + Li6
if reaction_id == 14: return self._Li7a_nnpHe4(E) # 14. Li7 + a -> 2n + p + He4
if reaction_id == 15: return self._Be7a_He3He4(E) # 15. Be7 + a -> He3 + He4
if reaction_id == 16: return self._Be7a_pLi6(E) # 16. Be7 + a -> p + Li6
if reaction_id == 17: return self._Be7a_ppnHe4(E) # 17. Be7 + a -> 2p + n + He4
# If no match is found, return 0.
print_error(
"Reaction with reaction_id" + str(reaction_id) + "does not exist.",
"acropolis.nucl.NuclearReactor.get_cross_section"
)
def _parse_arguments(self, **kwargs):
# Loop over the different parameters
for key in kwargs.keys():
param = kwargs[key]
# Extract the fixed values
if type(param) in [int, float]:
self._sFixed[key] = float(param)
# Extract the scan parameters
elif isinstance(param, ScanParameter):
self._sNp += 1
# Save the 'is_fast' status of all parameters
self._sFastf[key] = param.is_fast()
# Save the relevant range of all paremeters
self._sScanp[key] = param.get_range()
else:
print_error(
"All parameters must either be 'int', 'float' or an instance of 'ScanParameter'",
"BufferedScanner._parse_arguments")
if list(self._sFastf.values()).count(True) > 1:
print_error(
"Using more than one 'fast' parameter is not yet supported",
"BufferedScanner._parse_arguments")
def _parse_arguments(self, **kwargs):
# Loop over the different parameters
for key in kwargs.keys():
param = kwargs[key]
# Extract the fixed values
if type(param) in [int, float]:
self._sFixed[key] = float(param)
# Extract the scan parameters
elif isinstance(param, ScanParameter):
self._sNP += 1
# Save the relevant range of all paremeters
self._sScanp[key] = param.get_range()
# Save the 'is_fast' status of all parameters
self._sFastf[key] = param.is_fast()
else:
print_error(
"All parameters must either be 'int', 'float' or an instance of 'ScanParameter'",
"acropolis.scans.BufferedScanner._parse_arguments"
)
# Get the number of 'fast' parameters (Np_fast <= Np - 1)
self._sNP_fast = list( self._sFastf.values() ).count(True)
# ERRORS for not-yet-implemented features (TODO) ################################
if self._sNP_fast > 1 or self._sNP != 2:
print_error(
"Currently only exactly 2 scan parameters with <= 1 fast parameter are supported!",
"acropolis.scans.BufferedScanner._parse_arguments"
)
def __init__(self, model, **kwargs):
# Store the requested model
# self._sModel(...) afterwards creates
# a new instance of the requested model
if not issubclass(model, AbstractModel):
print_error(
model.__name__ + " is not a subclass of AbstractModel",
"acropolis.scans.BufferedScanner.__init__"
)
self._sModel = model
#######################################################################
# Initialize the various sets
self._sFixed = {} # Fixed parameter
self._sScanp = {} # Scan parameters...
self._sFastf = {} # ...w/o fast scanning
# Initialize the number of scan parameters...
self._sNP = 0 # (all)
self._sNP_fast = 0 # (only fast)
# Parse the keyword arguments and build up the
# sets 'self._sFixed' and 'self._sScanp'
self._parse_arguments(**kwargs)
#######################################################################
# Generate the keys for the scan parameters
self._sScanp_id = list( self._sScanp.keys() )
# Determine the parameter for the parallelisation
# In case there is a 'fast' parameter, this whould be
# one of the 'non-fast' parameters
#
# Sort the keys in order for the fast parameters
# to be at he beginning of the array
list.sort( self._sScanp_id, key=lambda id: self._sFastf[id], reverse=True )
# Choose the last parameter, which in any case is not the
# 'fast' parameter and therefore can be calculated in parallel
self._sId_pp = self._sScanp_id[-1]
#######################################################################
# Extract the dimension of parallel/sequential jobs
self._sDp, self._sDs = 0, 0
for id in self._sScanp_id:
if id == self._sId_pp:
self._sDp += len( self._sScanp[id] )
else:
self._sDs += len( self._sScanp[id] )
def total_kernel_x(self, E, Ep, T, X):
if X == 0:
return self._kernel_compton(E, Ep, T) + self._kernel_bethe_heitler(
E, Ep, T) + self._kernel_pair_creation(E, Ep, T)
# Photon -> Positron
if X == 1: return 0.
# Electron -> Positron
if X == 2: return self._kernel_inverse_compton(E, Ep, T)
# Positron -> Positron
print_error(
"Particle with identifier X =" + str(X) + "does not exist.",
"acropolis.cascade._PositronReactionWrapper.total_kernel_x")
def __init__(self, model, **kwargs):
# Store the requested model
# self._sWrapper(...) creates
# a new instance of this class
if not issubclass(model, AbstractModel):
print_error(str(model) + " is not a subclass of 'AbstractModel'")
self._sModel = model
# Define the various sets
self._sFixed = {} # Fixed parameter
self._sScanp = {} # Scan parameters...
self._sFastf = {} # ...that allow for fast scanning
# Define the number of scan parameters
self._sNp = 0
# Parse the keyword arguments and build up the
# sets 'self._sFixed' and 'self._sScanp'
self._parse_arguments(**kwargs)
#######################################################################
# Generate the keys for the scan parameters
self._sScanp_id = list(self._sScanp.keys())
# Determine the parameter for the parallelisation
# In case there is a 'fast' parameter, this whould be
# one of the 'non-fast' parameters
#
# Sort the keys in order for the fast parameter
# to be at position 0
list.sort(self._sScanp_id,
key=lambda id: self._sFastf[id],
reverse=True)
# Choose the last parameter, which in any case is not the
# 'fast' parameter and therefore can be calculated in parallel
self._sPP_id = self._sScanp_id[-1]
# Determine the 'fast' parameter
self._sFP_id = self._sScanp_id[0]
def _check_data(self):
# Check if param_file.dat includes the required parameters
req_param = ("eta" in self._sParamData)
if not req_param:
print_error(
"The mandatory variable 'eta' could not be found in 'param_file.dat'",
"acropolis.input.InputInterface::_check_data")
# Check if abundance_file.dat has the correct dimensions
abund_shape = (self._sAbundData.shape[0] == NY)
if not abund_shape:
print_error(
"The content of 'abundance_file.dat' does not have the required shape.",
"acropolis.input.InputInterface::_check_data")
# Check if cosmo_file.dat has the correct number of columns
cosmo_shape = (self._sCosmoDataShp[1] >= NC)
if not cosmo_shape:
print_error(
"The content of 'cosmo_file.dat' does not have the required shape.",
"acropolis.input.InputInterface::_check_data")
