forked from Caoimhinmg/PmagPy
/
thellier_gui_lib.py
357 lines (288 loc) · 14.8 KB
/
thellier_gui_lib.py
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#!/usr/bin/env python
#---------------------------------------------------------------------------
# Author: Ron Shaar
# Revision notes
#
# Rev 1.0 Initial revision August 2012
# Rev 2.0 November 2014
#---------------------------------------------------------------------------
import matplotlib
import pylab,scipy
from pylab import *
from scipy import *
#import pmag
import copy
import pmag
def get_PI_parameters(Data,acceptance_criteria,preferences,s,tmin,tmax,GUI_log,THERMAL,MICROWAVE):
datablock = Data[s]['datablock']
pars=copy.deepcopy(Data[s]['pars']) # assignments to pars are assiging to Data[s]['pars']
# get MagIC mothod codes:
#pars['magic_method_codes']="LP-PI-TRM" # thellier Method
import SPD
import SPD.spd as spd
Pint_pars = spd.PintPars(Data, str(s), tmin, tmax, 'magic', preferences['show_statistics_on_gui'])
Pint_pars.reqd_stats() # calculate only statistics indicated in preferences
if not Pint_pars.pars:
print "Could not get any parameters for {}".format(Pint_pars)
return 0
#Pint_pars.calculate_all_statistics() # calculate every statistic available
#print "-D- Debag"
#print Pint_pars.keys()
pars.update(Pint_pars.pars) #
t_Arai=Data[s]['t_Arai']
x_Arai=Data[s]['x_Arai']
y_Arai=Data[s]['y_Arai']
x_tail_check=Data[s]['x_tail_check']
y_tail_check=Data[s]['y_tail_check']
zijdblock=Data[s]['zijdblock']
z_temperatures=Data[s]['z_temp']
#print tmin,tmax,z_temperatures
# check tmin
if tmin not in t_Arai or tmin not in z_temperatures:
return(pars)
# check tmax
if tmax not in t_Arai or tmin not in z_temperatures:
return(pars)
start=t_Arai.index(tmin)
end=t_Arai.index(tmax)
zstart=z_temperatures.index(tmin)
zend=z_temperatures.index(tmax)
zdata_segment=Data[s]['zdata'][zstart:zend+1]
# replacing PCA for zdata and for ptrms here
## removed a bunch of Ron's commented out old code
#lj
#-------------------------------------------------
# York regresssion (York, 1967) following Coe (1978)
# calculate f,fvds,
# modified from pmag.py
#-------------------------------------------------
x_Arai_segment= x_Arai[start:end+1]
y_Arai_segment= y_Arai[start:end+1]
# replace thellier_gui code for york regression here
pars["specimen_int"]=-1*pars['lab_dc_field']*pars["specimen_b"]
# replace thellier_gui code for ptrm checks, DRAT etc. here
# also tail checks and SCAT
#-------------------------------------------------
# Add missing parts of code from old get_PI
#-------------------------------------------------
if MICROWAVE==True:
LP_code="LP-PI-M"
else:
LP_code="LP-PI-TRM"
count_IZ= Data[s]['steps_Arai'].count('IZ')
count_ZI= Data[s]['steps_Arai'].count('ZI')
if count_IZ >1 and count_ZI >1:
pars['magic_method_codes']=LP_code+":"+"LP-PI-BT-IZZI"
elif count_IZ <1 and count_ZI >1:
pars['magic_method_codes']=LP_code+":"+"LP-PI-ZI"
elif count_IZ >1 and count_ZI <1:
pars['magic_method_codes']=LP_code+":"+"LP-PI-IZ"
else:
pars['magic_method_codes']=LP_code
if 'ptrm_checks_temperatures' in Data[s].keys() and len(Data[s]['ptrm_checks_temperatures'])>0:
if MICROWAVE==True:
pars['magic_method_codes']+=":LP-PI-ALT-PMRM"
else:
pars['magic_method_codes']+=":LP-PI-ALT-PTRM"
if 'tail_check_temperatures' in Data[s].keys() and len(Data[s]['tail_check_temperatures'])>0:
pars['magic_method_codes']+=":LP-PI-BT-MD"
if 'additivity_check_temperatures' in Data[s].keys() and len(Data[s]['additivity_check_temperatures'])>0:
pars['magic_method_codes']+=":LP-PI-BT"
#-------------------------------------------------
# Calculate anistropy correction factor
#-------------------------------------------------
if "AniSpec" in Data[s].keys():
pars["AC_WARNING"]=""
# if both aarm and atrm tensor axist, try first the aarm. if it fails use the atrm.
if 'AARM' in Data[s]["AniSpec"].keys() and 'ATRM' in Data[s]["AniSpec"].keys():
TYPES=['AARM','ATRM']
else:
TYPES=Data[s]["AniSpec"].keys()
for TYPE in TYPES:
red_flag=False
S_matrix=zeros((3,3),'f')
S_matrix[0,0]=Data[s]['AniSpec'][TYPE]['anisotropy_s1']
S_matrix[1,1]=Data[s]['AniSpec'][TYPE]['anisotropy_s2']
S_matrix[2,2]=Data[s]['AniSpec'][TYPE]['anisotropy_s3']
S_matrix[0,1]=Data[s]['AniSpec'][TYPE]['anisotropy_s4']
S_matrix[1,0]=Data[s]['AniSpec'][TYPE]['anisotropy_s4']
S_matrix[1,2]=Data[s]['AniSpec'][TYPE]['anisotropy_s5']
S_matrix[2,1]=Data[s]['AniSpec'][TYPE]['anisotropy_s5']
S_matrix[0,2]=Data[s]['AniSpec'][TYPE]['anisotropy_s6']
S_matrix[2,0]=Data[s]['AniSpec'][TYPE]['anisotropy_s6']
#Data[s]['AniSpec']['anisotropy_type']=Data[s]['AniSpec']['anisotropy_type']
Data[s]['AniSpec'][TYPE]['anisotropy_n']=int(float(Data[s]['AniSpec'][TYPE]['anisotropy_n']))
this_specimen_f_type=Data[s]['AniSpec'][TYPE]['anisotropy_type']+"_"+"%i"%(int(Data[s]['AniSpec'][TYPE]['anisotropy_n']))
Ftest_crit={}
Ftest_crit['ATRM_6']= 3.1059
Ftest_crit['AARM_6']= 3.1059
Ftest_crit['AARM_9']= 2.6848
Ftest_crit['AARM_15']= 2.4558
# threshold value for Ftest:
if 'AniSpec' in Data[s].keys() and TYPE in Data[s]['AniSpec'].keys()\
and 'anisotropy_sigma' in Data[s]['AniSpec'][TYPE].keys() \
and Data[s]['AniSpec'][TYPE]['anisotropy_sigma']!="":
# Calculate Ftest. If Ftest exceeds threshold value: set anistropy tensor to identity matrix
sigma=float(Data[s]['AniSpec'][TYPE]['anisotropy_sigma'])
nf = 3*int(Data[s]['AniSpec'][TYPE]['anisotropy_n'])-6
F=calculate_ftest(S_matrix,sigma,nf)
#print s,"F",F
Data[s]['AniSpec'][TYPE]['ftest']=F
#print "s,sigma,nf,F,Ftest_crit[this_specimen_f_type]"
#print s,sigma,nf,F,Ftest_crit[this_specimen_f_type]
if acceptance_criteria['anisotropy_ftest_flag']['value'] in ['g','1',1,True,'TRUE','True'] :
Ftest_threshold=Ftest_crit[this_specimen_f_type]
if Data[s]['AniSpec'][TYPE]['ftest'] < Ftest_crit[this_specimen_f_type]:
S_matrix=identity(3,'f')
pars["AC_WARNING"]=pars["AC_WARNING"]+"%s tensor fails F-test; "%(TYPE)
red_flag=True
else:
Data[s]['AniSpec'][TYPE]['anisotropy_sigma']=""
Data[s]['AniSpec'][TYPE]['ftest']=99999
if 'anisotropy_alt' in Data[s]['AniSpec'][TYPE].keys() and Data[s]['AniSpec'][TYPE]['anisotropy_alt']!="":
if acceptance_criteria['anisotropy_alt']['value'] != -999 and \
(float(Data[s]['AniSpec'][TYPE]['anisotropy_alt']) > float(acceptance_criteria['anisotropy_alt']['value'])):
S_matrix=identity(3,'f')
pars["AC_WARNING"]=pars["AC_WARNING"]+"%s tensor fails alteration check: %.1f > %.1f; "%(TYPE,float(Data[s]['AniSpec'][TYPE]['anisotropy_alt']),float(acceptance_criteria['anisotropy_alt']['value']))
red_flag=True
else:
Data[s]['AniSpec'][TYPE]['anisotropy_alt']=""
Data[s]['AniSpec'][TYPE]['S_matrix']=S_matrix
#--------------------------
# if AARM passes all, use the AARM.
# if ATRM fail alteration use the AARM
# if both fail F-test: use AARM
if len(TYPES)>1:
if "ATRM tensor fails alteration check" in pars["AC_WARNING"]:
TYPE='AARM'
elif "ATRM tensor fails F-test" in pars["AC_WARNING"]:
TYPE='AARM'
else:
TYPE=='AARM'
S_matrix= Data[s]['AniSpec'][TYPE]['S_matrix']
#---------------------------
TRM_anc_unit=array(pars['specimen_PCA_v1'])/sqrt(pars['specimen_PCA_v1'][0]**2+pars['specimen_PCA_v1'][1]**2+pars['specimen_PCA_v1'][2]**2)
B_lab_unit=pmag.dir2cart([ Data[s]['Thellier_dc_field_phi'], Data[s]['Thellier_dc_field_theta'],1])
#B_lab_unit=array([0,0,-1])
Anisotropy_correction_factor=linalg.norm(dot(inv(S_matrix),TRM_anc_unit.transpose()))*norm(dot(S_matrix,B_lab_unit))
pars["Anisotropy_correction_factor"]=Anisotropy_correction_factor
pars["AC_specimen_int"]= pars["Anisotropy_correction_factor"] * float(pars["specimen_int"])
pars["AC_anisotropy_type"]=Data[s]['AniSpec'][TYPE]["anisotropy_type"]
pars["specimen_int_uT"]=float(pars["AC_specimen_int"])*1e6
if TYPE=='AARM':
if ":LP-AN-ARM" not in pars['magic_method_codes']:
pars['magic_method_codes']+=":LP-AN-ARM:AE-H:DA-AC-AARM"
pars['specimen_correction']='c'
pars['specimen_int_corr_anisotropy']=Anisotropy_correction_factor
if TYPE=='ATRM':
if ":LP-AN-TRM" not in pars['magic_method_codes']:
pars['magic_method_codes']+=":LP-AN-TRM:AE-H:DA-AC-ATRM"
pars['specimen_correction']='c'
pars['specimen_int_corr_anisotropy']=Anisotropy_correction_factor
else:
pars["Anisotropy_correction_factor"]=1.0
pars["specimen_int_uT"]=float(pars["specimen_int"])*1e6
pars["AC_WARNING"]="No anistropy correction"
pars['specimen_correction']='u'
pars["specimen_int_corr_anisotropy"]=pars["Anisotropy_correction_factor"]
#-------------------------------------------------
# NLT and anisotropy correction together in one equation
# See Shaar et al (2010), Equation (3)
#-------------------------------------------------
if 'NLT_parameters' in Data[s].keys():
alpha=Data[s]['NLT_parameters']['tanh_parameters'][0][0]
beta=Data[s]['NLT_parameters']['tanh_parameters'][0][1]
b=float(pars["specimen_b"])
Fa=pars["Anisotropy_correction_factor"]
if ((abs(b)*Fa)/alpha) <1.0:
Banc_NLT=math.atanh( ((abs(b)*Fa)/alpha) ) / beta
pars["NLTC_specimen_int"]=Banc_NLT
pars["specimen_int_uT"]=Banc_NLT*1e6
if "AC_specimen_int" in pars.keys():
pars["NLT_specimen_correction_factor"]=Banc_NLT/float(pars["AC_specimen_int"])
else:
pars["NLT_specimen_correction_factor"]=Banc_NLT/float(pars["specimen_int"])
if ":LP-TRM" not in pars['magic_method_codes']:
pars['magic_method_codes']+=":LP-TRM:DA-NL"
pars['specimen_correction']='c'
else:
GUI_log.write ("-W- WARNING: problematic NLT mesurements for specimens %s. Cant do NLT calculation. check data\n"%s)
pars["NLT_specimen_correction_factor"]=-1
else:
pars["NLT_specimen_correction_factor"]=-1
#-------------------------------------------------
# Calculate the final result with cooling rate correction
#-------------------------------------------------
pars["specimen_int_corr_cooling_rate"]=-999
if 'cooling_rate_data' in Data[s].keys():
if 'CR_correction_factor' in Data[s]['cooling_rate_data'].keys():
if Data[s]['cooling_rate_data']['CR_correction_factor'] != -1 and Data[s]['cooling_rate_data']['CR_correction_factor'] !=-999:
pars["specimen_int_corr_cooling_rate"]=Data[s]['cooling_rate_data']['CR_correction_factor']
pars['specimen_correction']='c'
pars["specimen_int_uT"]=pars["specimen_int_uT"]*pars["specimen_int_corr_cooling_rate"]
if ":DA-CR" not in pars['magic_method_codes']:
pars['magic_method_codes']+=":DA-CR"
if 'CR_correction_factor_flag' in Data[s]['cooling_rate_data'].keys():
if Data[s]['cooling_rate_data']['CR_correction_factor_flag']=="calculated":
pars['CR_flag']="calculated"
else:
pars['CR_flag']=""
if 'CR_correction_factor_flag' in Data[s]['cooling_rate_data'].keys() \
and Data[s]['cooling_rate_data']['CR_correction_factor_flag']!="calculated":
pars["CR_WARNING"]="inferred cooling rate correction"
else:
pars["CR_WARNING"]="no cooling rate correction"
def combine_dictionaries(d1, d2):
"""
combines dict1 and dict2 into a new dict.
if dict1 and dict2 share a key, the value from dict1 is used
"""
for key, value in d2.iteritems():
if key not in d1.keys():
d1[key] = value
return d1
Data[s]['pars'] = pars
#print pars.keys()
return(pars)
def calculate_ftest(s,sigma,nf):
chibar=(s[0][0]+s[1][1]+s[2][2])/3.
t=array(linalg.eigvals(s))
F=0.4*(t[0]**2+t[1]**2+t[2]**2 - 3*chibar**2)/(float(sigma)**2)
return(F)
def check_specimen_PI_criteria(pars,acceptance_criteria):
'''
# Check if specimen pass Acceptance criteria
'''
#if 'pars' not in self.Data[specimen].kes():
# return
pars['specimen_fail_criteria']=[]
for crit in acceptance_criteria.keys():
if crit not in pars.keys():
continue
if acceptance_criteria[crit]['value']==-999:
continue
if acceptance_criteria[crit]['category']!='IE-SPEC':
continue
cutoff_value=acceptance_criteria[crit]['value']
if crit=='specimen_scat':
if pars["specimen_scat"] in ["Fail",'b',0,'0','FALSE',"False",False]:
pars['specimen_fail_criteria'].append('specimen_scat')
elif crit=='specimen_k' or crit=='specimen_k_prime':
if abs(pars[crit])>cutoff_value:
pars['specimen_fail_criteria'].append(crit)
# high threshold value:
elif acceptance_criteria[crit]['threshold_type']=="high":
if pars[crit]>cutoff_value:
pars['specimen_fail_criteria'].append(crit)
elif acceptance_criteria[crit]['threshold_type']=="low":
if pars[crit]<cutoff_value:
pars['specimen_fail_criteria'].append(crit)
return pars
def get_site_from_hierarchy(sample,Data_hierarchy):
site=""
sites=Data_hierarchy['sites'].keys()
for S in sites:
if sample in Data_hierarchy['sites'][S]:
site=S
break
return(site)