def checkMin(row, col_name, arg, *args):
"""
row[col_name] must be greater than or equal to arg.
else, return error message.
"""
cell_value = row[col_name]
if not cell_value:
return None
elif isinstance(cell_value, float):
if np.isnan(cell_value):
return None
try:
arg_val = float(arg)
except ValueError:
if arg in row.index:
arg_val = row[arg]
else:
return None
if cb.is_null(arg_val):
return None
try:
if float(cell_value) >= float(arg_val):
return None
else:
return "{} ({}) must be >= {} ({})".format(str(cell_value), col_name, arg_val, str(arg))
# this happens when the value isn't a float (an error which will be caught elsewhere)
except ValueError:
return None
def checkMin(row, col_name, arg, *args):
"""
row[col_name] must be greater than or equal to arg.
else, return error message.
"""
cell_value = row[col_name]
if not cell_value:
return None
elif isinstance(cell_value, float):
if np.isnan(cell_value):
return None
try:
arg_val = float(arg)
except ValueError:
if arg in row.index:
arg_val = row[arg]
else:
return None
if cb.is_null(arg_val):
return None
try:
if float(cell_value) >= float(arg_val):
return None
else:
return "{} ({}) must be >= {} ({})".format(str(cell_value),
col_name, arg_val,
str(arg))
# this happens when the value isn't a float (an error which will be caught elsewhere)
except ValueError:
return None
def main():
"""
NAME
make_magic_plots.py
DESCRIPTION
inspects magic directory for available plots.
SYNTAX
make_magic_plots.py [command line options]
INPUT
magic files
OPTIONS
-h prints help message and quits
-f FILE specifies input file name
-fmt [png,eps,svg,jpg,pdf] specify format, default is png
"""
if '-h' in sys.argv:
print(main.__doc__)
sys.exit()
# reset log files
for fname in ['log.txt', 'errors.txt']:
f = os.path.join(os.getcwd(), fname)
if os.path.exists(f):
os.remove(f)
dirlist = ['./']
dir_path = os.getcwd()
#
if '-fmt' in sys.argv:
ind = sys.argv.index("-fmt")
fmt = sys.argv[ind + 1]
else:
fmt = 'png'
if '-f' in sys.argv:
ind = sys.argv.index("-f")
filelist = [sys.argv[ind + 1]]
else:
filelist = os.listdir(dir_path)
## initialize some variables
samp_file = 'samples.txt'
azimuth_key = 'azimuth'
meas_file = 'measurements.txt'
loc_key = 'location'
loc_file = 'locations.txt'
method_key = 'method_codes'
dec_key = 'dir_dec'
inc_key = 'dir_inc'
tilt_corr_key = "dir_tilt_correction"
aniso_tilt_corr_key = "aniso_tilt_correction"
hyst_bcr_key = "hyst_bcr"
hyst_mr_key = "hyst_mr_moment"
hyst_ms_key = "hyst_ms_moment"
hyst_bc_key = "hyst_bc"
Mkeys = ['magnitude', 'magn_moment', 'magn_volume', 'magn_mass']
results_file = 'sites.txt'
hyst_file = 'specimens.txt'
aniso_file = 'specimens.txt'
# create contribution and propagate data throughout
con = cb.Contribution()
con.propagate_location_to_measurements()
con.propagate_location_to_specimens()
con.propagate_location_to_samples()
if not con.tables:
print('-E- No MagIC tables could be found in this directory')
error_log("No MagIC tables found")
return
# check to see if propagation worked, otherwise you can't plot by location
lowest_table = None
for table in con.ancestry:
if table in con.tables:
lowest_table = table
break
do_full_directory = False
# check that locations propagated down to the lowest table in the contribution
if 'location' in con.tables[lowest_table].df.columns:
# are there any locations in the lowest table?
if not all(con.tables[lowest_table].df['location'].isnull()):
locs = con.tables['locations'].df.index.unique()
lowest_locs = con.tables[lowest_table].df['location'].unique()
incorrect_locs = set(lowest_locs).difference(set(locs))
# are they actual locations?
if not incorrect_locs:
info_log(
'location names propagated to {}'.format(lowest_table))
else:
do_full_directory = True
error_log('location names did not propagate fully to {} table'.
format(lowest_table))
else:
do_full_directory = True
error_log(
'could not propagate location names down to {} table'.format(
lowest_table))
else:
do_full_directory = True
error_log('could not propagate location names down to {} table'.format(
lowest_table))
all_data = {}
all_data['measurements'] = con.tables.get('measurements', None)
all_data['specimens'] = con.tables.get('specimens', None)
all_data['samples'] = con.tables.get('samples', None)
all_data['sites'] = con.tables.get('sites', None)
all_data['locations'] = con.tables.get('locations', None)
locations = con.tables['locations'].df.index.unique()
dirlist = [loc for loc in locations if cb.not_null(loc) and loc != 'nan']
if not dirlist:
dirlist = ["./"]
if do_full_directory:
dirlist = ["./"]
# plot the whole contribution as one location
if dirlist == ["./"]:
error_log('plotting the entire contribution as one location')
for fname in os.listdir("."):
if fname.endswith(".txt"):
shutil.copy(fname, "tmp_" + fname)
# if possible, go through all data by location
# use tmp_*.txt files to separate out by location
for loc in dirlist:
print('\nworking on: ', loc)
def get_data(dtype, loc_name):
"""
Extract data of type dtype for location loc_name.
Write tmp_dtype.txt files if possible.
"""
if cb.not_null(all_data[dtype]):
data_container = all_data[dtype]
data_df = data_container.df[data_container.df['location'] ==
loc_name]
data = data_container.convert_to_pmag_data_list(df=data_df)
res = data_container.write_magic_file(
'tmp_{}.txt'.format(dtype), df=data_df)
if not res:
return []
return data
meas_data = get_data('measurements', loc)
spec_data = get_data('specimens', loc)
samp_data = get_data('samples', loc)
site_data = get_data('sites', loc)
location_data = get_data('locations', loc)
if loc == "./": # if you can't sort by location, do everything together
try:
meas_data = con.tables[
'measurements'].convert_to_pmag_data_list()
except KeyError:
meas_data = None
try:
spec_data = con.tables['specimens'].convert_to_pmag_data_list()
except KeyError:
spec_data = None
try:
samp_data = con.tables['samples'].convert_to_pmag_data_list()
except KeyError:
samp_data = None
try:
site_data = con.tables['sites'].convert_to_pmag_data_list()
except KeyError:
site_data = None
crd = 's'
if samp_file in filelist: # find coordinate systems
samps = samp_data
file_type = "samples"
# get all non blank sample orientations
Srecs = pmag.get_dictitem(samps, azimuth_key, '', 'F')
if len(Srecs) > 0:
crd = 'g'
print('using geographic coordinates')
else:
print('using specimen coordinates')
else:
if VERBOSE:
print('-I- No sample data found')
if meas_file in filelist: # start with measurement data
print('working on measurements data')
data = meas_data
file_type = 'measurements'
# looking for zeq_magic possibilities
# get all non blank method codes
AFZrecs = pmag.get_dictitem(data, method_key, 'LT-AF-Z', 'has')
# get all non blank method codes
TZrecs = pmag.get_dictitem(data, method_key, 'LT-T-Z', 'has')
# get all non blank method codes
MZrecs = pmag.get_dictitem(data, method_key, 'LT-M-Z', 'has')
# get all dec measurements
Drecs = pmag.get_dictitem(data, dec_key, '', 'F')
# get all inc measurements
Irecs = pmag.get_dictitem(data, inc_key, '', 'F')
for key in Mkeys:
Mrecs = pmag.get_dictitem(data, key, '',
'F') # get intensity data
if len(Mrecs) > 0:
break
# potential for stepwise demag curves
if len(AFZrecs) > 0 or len(TZrecs) > 0 or len(MZrecs) > 0 and len(
Drecs) > 0 and len(Irecs) > 0 and len(Mrecs) > 0:
CMD = 'zeq_magic.py -f tmp_measurements.txt -fsp tmp_specimens.txt -fsa tmp_samples.txt -fsi tmp_sites.txt -sav -fmt ' + fmt + ' -crd ' + crd
print(CMD)
info_log(CMD, loc)
os.system(CMD)
# looking for thellier_magic possibilities
if len(pmag.get_dictitem(data, method_key, 'LP-PI-TRM',
'has')) > 0:
CMD = 'thellier_magic.py -f tmp_measurements.txt -fsp tmp_specimens.txt -sav -fmt ' + fmt
print(CMD)
info_log(CMD, loc)
os.system(CMD)
# looking for hysteresis possibilities
if len(pmag.get_dictitem(data, method_key, 'LP-HYS',
'has')) > 0: # find hyst experiments
# check for reqd columns
missing = check_for_reqd_cols(data, ['treat_temp'])
if missing:
error_log(
'LP-HYS method code present, but required column(s) [{}] missing'
.format(", ".join(missing)), loc, "quick_hyst.py")
else:
CMD = 'quick_hyst.py -f tmp_measurements.txt -sav -fmt ' + fmt
print(CMD)
info_log(CMD, loc)
os.system(CMD)
# equal area plots of directional data
# at measurment level (by specimen)
if data:
missing = check_for_reqd_cols(data, ['dir_dec', 'dir_inc'])
if not missing:
CMD = "eqarea_magic.py -f tmp_measurements.txt -obj spc -sav -no-tilt -fmt " + fmt
print(CMD)
os.system(CMD)
info_log(CMD, loc, "eqarea_magic.py")
else:
if VERBOSE:
print('-I- No measurement data found')
# site data
if results_file in filelist:
print('-I- result file found', results_file)
data = site_data
file_type = 'sites'
print('-I- working on site directions')
print('number of datapoints: ', len(data), loc)
dec_key = 'dir_dec'
inc_key = 'dir_inc'
int_key = 'int_abs'
SiteDIs = pmag.get_dictitem(data, dec_key, "", 'F') # find decs
SiteDIs = pmag.get_dictitem(SiteDIs, inc_key, "",
'F') # find decs and incs
dir_data_found = len(SiteDIs)
print('{} Dec/inc pairs found'.format(dir_data_found))
# only individual results - not poles
# get only individual results (if result_type col is available)
if SiteDIs:
if 'result_type' in SiteDIs[0]:
SiteDIs = pmag.get_dictitem(SiteDIs, 'result_type', 'i',
'has')
# then convert tilt_corr_key to correct format
old_SiteDIs = SiteDIs
SiteDIs = []
for rec in old_SiteDIs:
if tilt_corr_key not in rec:
error_log(
"Directional data found, but missing {}, can't plot directions"
.format(tilt_corr_key), loc, "eqarea_magic.py")
break
if cb.is_null(
rec[tilt_corr_key]) and rec[tilt_corr_key] != 0:
rec[tilt_corr_key] = ""
else:
try:
rec[tilt_corr_key] = str(
int(float(rec[tilt_corr_key])))
except ValueError:
rec[tilt_corr_key] = ""
SiteDIs.append(rec)
print('number of individual directions: ', len(SiteDIs))
# tilt corrected coordinates
SiteDIs_t = pmag.get_dictitem(SiteDIs,
tilt_corr_key,
'100',
'T',
float_to_int=True)
print('number of tilt corrected directions: ', len(SiteDIs_t))
SiteDIs_g = pmag.get_dictitem(
SiteDIs, tilt_corr_key, '0', 'T',
float_to_int=True) # geographic coordinates
print('number of geographic directions: ', len(SiteDIs_g))
SiteDIs_s = pmag.get_dictitem(
SiteDIs, tilt_corr_key, '-1', 'T',
float_to_int=True) # sample coordinates
print('number of sample directions: ', len(SiteDIs_s))
SiteDIs_x = pmag.get_dictitem(SiteDIs, tilt_corr_key, '',
'T') # no coordinates
print('number of no coordinates directions: ', len(SiteDIs_x))
if len(SiteDIs_t) > 0 or len(SiteDIs_g) > 0 or len(
SiteDIs_s) > 0 or len(SiteDIs_x) > 0:
CRD = ""
if len(SiteDIs_t) > 0:
CRD = ' -crd t'
elif len(SiteDIs_g) > 0:
CRD = ' -crd g'
elif len(SiteDIs_s) > 0:
CRD = ' -crd s'
CMD = 'eqarea_magic.py -f tmp_sites.txt -fsp tmp_specimens.txt -fsa tmp_samples.txt -flo tmp_locations.txt -sav -fmt ' + fmt + CRD
print(CMD)
info_log(CMD, loc)
os.system(CMD)
else:
if dir_data_found:
error_log(
'{} dec/inc pairs found, but no equal area plots were made'
.format(dir_data_found), loc, "equarea_magic.py")
#
print('-I- working on VGP map')
VGPs = pmag.get_dictitem(SiteDIs, 'vgp_lat', "",
'F') # are there any VGPs?
if len(VGPs) > 0: # YES!
CMD = 'vgpmap_magic.py -f tmp_sites.txt -prj moll -res c -sym ro 5 -sav -fmt png'
print(CMD)
info_log(CMD, loc, 'vgpmap_magic.py')
os.system(CMD)
else:
print('-I- No vgps found')
print('-I- Look for intensities')
# is there any intensity data?
if site_data:
if int_key in site_data[0].keys():
# old way, wasn't working right:
#CMD = 'magic_select.py -key ' + int_key + ' 0. has -F tmp1.txt -f tmp_sites.txt'
Selection = pmag.get_dictkey(site_data, int_key, dtype="f")
with open('intensities.txt', 'w') as out:
for rec in Selection:
if rec != 0:
out.write(str(rec * 1e6) + "\n")
histfile = 'LO:_' + loc + \
'_TY:_intensities_histogram:_.' + fmt
# maybe run histplot.main here instead, so you can return an error message
CMD = "histplot.py -b 1 -xlab 'Intensity (uT)' -sav -f intensities.txt -F " + histfile
os.system(CMD)
info_log(CMD, loc)
print(CMD)
else:
print('-I- No intensities found')
else:
print('-I- No intensities found')
##
if hyst_file in filelist:
print('working on hysteresis', hyst_file)
data = spec_data
file_type = 'specimens'
hdata = pmag.get_dictitem(data, hyst_bcr_key, '', 'F')
hdata = pmag.get_dictitem(hdata, hyst_mr_key, '', 'F')
hdata = pmag.get_dictitem(hdata, hyst_ms_key, '', 'F')
# there are data for a dayplot
hdata = pmag.get_dictitem(hdata, hyst_bc_key, '', 'F')
if len(hdata) > 0:
CMD = 'dayplot_magic.py -f tmp_specimens.txt -sav -fmt ' + fmt
info_log(CMD, loc)
print(CMD)
else:
print('no hysteresis data found')
if aniso_file in filelist: # do anisotropy plots if possible
print('working on anisotropy', aniso_file)
data = spec_data
file_type = 'specimens'
# make sure there is some anisotropy data
if not data:
print('No anisotropy data found')
elif 'aniso_s' not in data[0]:
print('No anisotropy data found')
else:
# get specimen coordinates
if aniso_tilt_corr_key not in data[0]:
sdata = data
else:
sdata = pmag.get_dictitem(data,
aniso_tilt_corr_key,
'-1',
'T',
float_to_int=True)
# get specimen coordinates
gdata = pmag.get_dictitem(data,
aniso_tilt_corr_key,
'0',
'T',
float_to_int=True)
# get specimen coordinates
tdata = pmag.get_dictitem(data,
aniso_tilt_corr_key,
'100',
'T',
float_to_int=True)
CRD = ""
CMD = 'aniso_magic.py -x -B -sav -fmt ' + fmt
if len(sdata) > 3:
CMD = CMD + ' -crd s'
print(CMD)
info_log(CMD, loc)
os.system(CMD)
if len(gdata) > 3:
CMD = CMD + ' -crd g'
print(CMD)
info_log(CMD, loc)
os.system(CMD)
if len(tdata) > 3:
CMD = CMD + ' -crd t'
print(CMD)
info_log(CMD, loc)
os.system(CMD)
# remove temporary files
for fname in glob.glob('tmp*.txt'):
os.remove(fname)
try:
os.remove('intensities.txt')
except FileNotFoundError:
pass
if loc_file in filelist:
data, file_type = pmag.magic_read(loc_file) # read in location data
print('-I- working on pole map')
poles = pmag.get_dictitem(data, 'pole_lat', "",
'F') # are there any poles?
poles = pmag.get_dictitem(poles, 'pole_lon', "",
'F') # are there any poles?
if len(poles) > 0: # YES!
CMD = 'polemap_magic.py -sav -fmt png'
print(CMD)
info_log(CMD, "all locations", "polemap_magic.py")
os.system(CMD)
else:
print('-I- No poles found')
def main():
"""
NAME
zeq_magic.py
DESCRIPTION
reads in magic_measurements formatted file, makes plots of remanence decay
during demagnetization experiments. Reads in prior interpretations saved in
a pmag_specimens formatted file [and allows re-interpretations of best-fit lines
and planes and saves (revised or new) interpretations in a pmag_specimens file.
interpretations are saved in the coordinate system used. Also allows judicious editting of
measurements to eliminate "bad" measurements. These are marked as such in the magic_measurements
input file. they are NOT deleted, just ignored. ] Bracketed part not yet implemented
SYNTAX
zeq_magic.py [command line options]
OPTIONS
-h prints help message and quits
-f MEASFILE: sets measurements format input file, default: measurements.txt
-fsp SPECFILE: sets specimens format file with prior interpreations, default: specimens.txt
-fsa SAMPFILE: sets samples format file sample=>site information, default: samples.txt
-fsi SITEFILE: sets sites format file with site=>location informationprior interpreations, default: samples.txt
-Fp PLTFILE: sets filename for saved plot, default is name_type.fmt (where type is zijd, eqarea or decay curve)
-crd [s,g,t]: sets coordinate system, g=geographic, t=tilt adjusted, default: specimen coordinate system
-spc SPEC plots single specimen SPEC, saves plot with specified format
with optional -dir settings and quits
-dir [L,P,F][beg][end]: sets calculation type for principal component analysis, default is none
beg: starting step for PCA calculation
end: ending step for PCA calculation
[L,P,F]: calculation type for line, plane or fisher mean
must be used with -spc option
-fmt FMT: set format of saved plot [png,svg,jpg]
-A: suppresses averaging of replicate measurements, default is to average
-sav: saves all plots without review
SCREEN OUTPUT:
Specimen, N, a95, StepMin, StepMax, Dec, Inc, calculation type
"""
# initialize some variables
doave, e, b = 1, 0, 0 # average replicates, initial end and beginning step
intlist = ['magn_moment', 'magn_volume', 'magn_mass', 'magnitude']
plots, coord = 0, 's'
noorient = 0
version_num = pmag.get_version()
verbose = pmagplotlib.verbose
calculation_type, fmt = "", "svg"
spec_keys = []
geo, tilt, ask = 0, 0, 0
PriorRecs = [] # empty list for prior interpretations
backup = 0
specimen = "" # can skip everything and just plot one specimen with bounds e,b
if '-h' in sys.argv:
print(main.__doc__)
sys.exit()
dir_path = pmag.get_named_arg("-WD", default_val=os.getcwd())
meas_file = pmag.get_named_arg("-f", default_val="measurements.txt")
spec_file = pmag.get_named_arg("-fsp", default_val="specimens.txt")
samp_file = pmag.get_named_arg("-fsa", default_val="samples.txt")
site_file = pmag.get_named_arg("-fsi", default_val="sites.txt")
#meas_file = os.path.join(dir_path, meas_file)
#spec_file = os.path.join(dir_path, spec_file)
#samp_file = os.path.join(dir_path, samp_file)
#site_file = os.path.join(dir_path, site_file)
plot_file = pmag.get_named_arg("-Fp", default_val="")
crd = pmag.get_named_arg("-crd", default_val="s")
if crd == "s":
coord = "-1"
elif crd == "t":
coord = "100"
else:
coord = "0"
saved_coord = coord
fmt = pmag.get_named_arg("-fmt", "svg")
specimen = pmag.get_named_arg("-spc", default_val="")
#if specimen: # just save plot and exit
# plots, verbose = 1, 0
beg_pca, end_pca = "", ""
if '-dir' in sys.argv:
ind = sys.argv.index('-dir')
direction_type = sys.argv[ind + 1]
beg_pca = int(sys.argv[ind + 2])
end_pca = int(sys.argv[ind + 3])
if direction_type == 'L':
calculation_type = 'DE-BFL'
if direction_type == 'P':
calculation_type = 'DE-BFP'
if direction_type == 'F':
calculation_type = 'DE-FM'
if '-A' in sys.argv:
doave = 0
if '-sav' in sys.argv:
plots, verbose = 1, 0
#
first_save = 1
fnames = {
'measurements': meas_file,
'specimens': spec_file,
'samples': samp_file,
'sites': site_file
}
contribution = cb.Contribution(
dir_path,
custom_filenames=fnames,
read_tables=['measurements', 'specimens', 'samples', 'sites'])
#
# import specimens
if 'measurements' not in contribution.tables:
print('-W- No measurements table found in your working directory')
return
specimen_cols = [
'analysts', 'aniso_ftest', 'aniso_ftest12', 'aniso_ftest23', 'aniso_s',
'aniso_s_mean', 'aniso_s_n_measurements', 'aniso_s_sigma',
'aniso_s_unit', 'aniso_tilt_correction', 'aniso_type', 'aniso_v1',
'aniso_v2', 'aniso_v3', 'citations', 'description', 'dir_alpha95',
'dir_comp', 'dir_dec', 'dir_inc', 'dir_mad_free', 'dir_n_measurements',
'dir_tilt_correction', 'experiments', 'geologic_classes',
'geologic_types', 'hyst_bc', 'hyst_bcr', 'hyst_mr_moment',
'hyst_ms_moment', 'int_abs', 'int_b', 'int_b_beta', 'int_b_sigma',
'int_corr', 'int_dang', 'int_drats', 'int_f', 'int_fvds', 'int_gamma',
'int_mad_free', 'int_md', 'int_n_measurements', 'int_n_ptrm', 'int_q',
'int_rsc', 'int_treat_dc_field', 'lithologies', 'meas_step_max',
'meas_step_min', 'meas_step_unit', 'method_codes', 'sample',
'software_packages', 'specimen'
]
if 'specimens' in contribution.tables:
contribution.propagate_name_down('sample', 'measurements')
# add location/site info to measurements table for naming plots
if pmagplotlib.isServer:
contribution.propagate_name_down('site', 'measurements')
contribution.propagate_name_down('location', 'measurements')
spec_container = contribution.tables['specimens']
if 'method_codes' not in spec_container.df.columns:
spec_container.df['method_codes'] = None
prior_spec_data = spec_container.get_records_for_code(
'LP-DIR', strict_match=False
) # look up all prior directional interpretations
#
# tie sample names to measurement data
#
else:
spec_container, prior_spec_data = None, []
#
# import samples for orientation info
#
if 'samples' in contribution.tables:
samp_container = contribution.tables['samples']
samps = samp_container.df
samp_data = samps.to_dict(
'records'
) # convert to list of dictionaries for use with get_orient
else:
samp_data = []
#if ('samples' in contribution.tables) and ('specimens' in contribution.tables):
# # contribution.propagate_name_down('site','measurements')
# contribution.propagate_cols(col_names=[
# 'azimuth', 'dip', 'orientation_quality','bed_dip','bed_dip_direction'], target_df_name='measurements', source_df_name='samples')
##
# define figure numbers for equal area, zijderveld,
# and intensity vs. demagnetiztion step respectively
#
ZED = {}
ZED['eqarea'], ZED['zijd'], ZED['demag'] = 1, 2, 3
pmagplotlib.plot_init(ZED['eqarea'], 6, 6)
pmagplotlib.plot_init(ZED['zijd'], 6, 6)
pmagplotlib.plot_init(ZED['demag'], 6, 6)
# save_pca=0
angle, direction_type, setangle = "", "", 0
# create measurement dataframe
#
meas_container = contribution.tables['measurements']
meas_data = meas_container.df
#
meas_data = meas_data[meas_data['method_codes'].str.contains(
'LT-NO|LT-AF-Z|LT-T-Z|LT-M-Z') == True] # fish out steps for plotting
meas_data = meas_data[meas_data['method_codes'].str.contains(
'AN|ARM|LP-TRM|LP-PI-ARM') == False] # strip out unwanted experiments
intensity_types = [
col_name for col_name in meas_data.columns if col_name in intlist
]
intensity_types = [
col_name for col_name in intensity_types if any(meas_data[col_name])
]
if not len(intensity_types):
print('-W- No intensity columns found')
return
# plot first non-empty intensity method found - normalized to initial value anyway -
# doesn't matter which used
int_key = intensity_types[0]
# get all the non-null intensity records of the same type
meas_data = meas_data[meas_data[int_key].notnull()]
if 'quality' not in meas_data.columns:
meas_data['quality'] = 'g' # set the default flag to good
# need to treat LP-NO specially for af data, treatment should be zero,
# otherwise 273.
#meas_data['treatment'] = meas_data['treat_ac_field'].where(
# cond=meas_data['treat_ac_field'] != 0, other=meas_data['treat_temp'])
meas_data['treatment'] = meas_data['treat_ac_field'].where(
cond=meas_data['treat_ac_field'].astype(bool),
other=meas_data['treat_temp'])
meas_data['ZI'] = 1 # initialize these to one
meas_data['instrument_codes'] = "" # initialize these to blank
# for unusual case of microwave power....
if 'treat_mw_power' in meas_data.columns:
meas_data.loc[
(meas_data.treat_mw_power != 0) & (meas_data.treat_mw_power) &
(meas_data.treat_mw_time),
'treatment'] = meas_data.treat_mw_power * meas_data.treat_mw_time
#
# get list of unique specimen names from measurement data
#
# this is a list of all the specimen names
specimen_names = meas_data.specimen.unique()
specimen_names = specimen_names.tolist()
specimen_names.sort()
#
# set up new DataFrame for this sessions specimen interpretations
#
data_container = cb.MagicDataFrame(dtype='specimens',
columns=specimen_cols)
# this is for interpretations from this session
current_spec_data = data_container.df
if specimen == "":
k = 0
else:
k = specimen_names.index(specimen)
# let's look at the data now
while k < len(specimen_names):
mpars = {"specimen_direction_type": "Error"}
# set the current specimen for plotting
this_specimen = specimen_names[k]
# reset beginning/end pca if plotting more than one specimen
if not specimen:
beg_pca, end_pca = "", ""
if verbose and this_specimen != "":
print(this_specimen, k + 1, 'out of ', len(specimen_names))
if setangle == 0:
angle = ""
this_specimen_measurements = meas_data[
meas_data['specimen'].str.contains(this_specimen).astype(
bool)] # fish out this specimen
this_specimen_measurements = this_specimen_measurements[
-this_specimen_measurements['quality'].str.contains('b').astype(
bool)] # remove bad measurements
if len(this_specimen_measurements) != 0: # if there are measurements
meas_list = this_specimen_measurements.to_dict(
'records') # get a list of dictionaries
this_sample = ""
if coord != '-1' and 'sample' in meas_list[0].keys(
): # look up sample name
this_sample = pmag.get_dictitem(meas_list, 'specimen',
this_specimen, 'T')
if len(this_sample) > 0:
this_sample = this_sample[0]['sample']
#
# set up datablock [[treatment,dec, inc, int, direction_type],[....]]
#
#
# figure out the method codes
#
units, methods, title = "", "", this_specimen
if pmagplotlib.isServer:
try:
loc = this_specimen_measurements.loc[:,
'location'].values[0]
except:
loc = ""
try:
site = this_specimen_measurements.loc[:, 'site'].values[0]
except:
site = ""
try:
samp = this_specimen_measurements.loc[:,
'sample'].values[0]
except:
samp = ""
title = "LO:_{}_SI:_{}_SA:_{}_SP:_{}_".format(
loc, site, samp, this_specimen)
# this is a list of all the specimen method codes
meas_meths = this_specimen_measurements.method_codes.unique()
tr = pd.to_numeric(this_specimen_measurements.treatment).tolist()
if any(cb.is_null(treat, False) for treat in tr):
print(
'-W- Missing required values in measurements.treatment for {}, skipping'
.format(this_specimen))
if specimen:
return
k += 1
continue
if set(tr) == set([0]):
print(
'-W- Missing required values in measurements.treatment for {}, skipping'
.format(this_specimen))
if specimen:
return
k += 1
continue
for m in meas_meths:
if 'LT-AF-Z' in m and 'T' not in units:
units = 'T' # units include tesla
tr[0] = 0
if 'LT-T-Z' in m and 'K' not in units:
units = units + ":K" # units include kelvin
if 'LT-M-Z' in m and 'J' not in units:
units = units + ':J' # units include joules
tr[0] = 0
units = units.strip(':') # strip off extra colons
if 'LP-' in m:
methods = methods + ":" + m
decs = pd.to_numeric(this_specimen_measurements.dir_dec).tolist()
incs = pd.to_numeric(this_specimen_measurements.dir_inc).tolist()
#
# fix the coordinate system
#
# revert to original coordinate system
coord = saved_coord
if coord != '-1': # need to transform coordinates to geographic
# get the azimuth
or_info, az_type = pmag.get_orient(samp_data,
this_sample,
data_model=3)
if 'azimuth' in or_info.keys() and cb.not_null(
or_info['azimuth']):
#azimuths = pd.to_numeric(
# this_specimen_measurements.azimuth).tolist()
#dips = pd.to_numeric(this_specimen_measurements.dip).tolist()
azimuths = len(decs) * [or_info['azimuth']]
dips = len(decs) * [or_info['dip']]
# if azimuth/dip is missing, plot using specimen coordinates instead
else:
azimuths, dips = [], []
if any([cb.is_null(az) for az in azimuths if az != 0]):
coord = '-1'
print("-W- Couldn't find azimuth and dip for {}".format(
this_specimen))
print(" Plotting with specimen coordinates instead")
elif any([cb.is_null(dip) for dip in dips if dip != 0]):
coord = '-1'
print("-W- Couldn't find azimuth and dip for {}".format(
this_specimen))
print(" Plotting with specimen coordinates instead")
else:
coord = saved_coord
# if azimuth and dip were found, continue with geographic coordinates
if coord != "-1" and len(azimuths) > 0:
dirs = [decs, incs, azimuths, dips]
# this transposes the columns and rows of the list of lists
dirs_geo = np.array(list(map(list, list(zip(*dirs)))))
decs, incs = pmag.dogeo_V(dirs_geo)
if coord == '100' and 'bed_dip_direction' in or_info.keys(
) and or_info[
'bed_dip_direction'] != "": # need to do tilt correction too
bed_dip_dirs = len(decs) * [
or_info['bed_dip_direction']
]
bed_dips = len(decs) * [or_info['bed_dip']]
#bed_dip_dirs = pd.to_numeric(
# this_specimen_measurements.bed_dip_direction).tolist() # get the azimuths
#bed_dips = pd.to_numeric(
# this_specimen_measurements.bed_dip).tolist() # get the azimuths
dirs = [decs, incs, bed_dip_dirs, bed_dips]
## this transposes the columns and rows of the list of lists
dirs_tilt = np.array(list(map(list, list(zip(*dirs)))))
decs, incs = pmag.dotilt_V(dirs_tilt)
if pmagplotlib.isServer:
title = title + "CO:_t_"
else:
title = title + '_t'
else:
if pmagplotlib.isServer:
title = title + "CO:_g_"
else:
title = title + '_g'
if angle == "":
angle = decs[0]
ints = pd.to_numeric(this_specimen_measurements[int_key]).tolist()
ZI = this_specimen_measurements.ZI.tolist()
flags = this_specimen_measurements.quality.tolist()
codes = this_specimen_measurements.instrument_codes.tolist()
datalist = [tr, decs, incs, ints, ZI, flags, codes]
# this transposes the columns and rows of the list of lists
datablock = list(map(list, list(zip(*datalist))))
pmagplotlib.plot_zed(ZED, datablock, angle, title, units)
if verbose and not set_env.IS_WIN:
pmagplotlib.draw_figs(ZED)
#
# collect info for current_specimen_interpretation dictionary
#
#
# find prior interpretation
#
prior_specimen_interpretations = []
if len(prior_spec_data):
prior_specimen_interpretations = prior_spec_data[
prior_spec_data['specimen'].str.contains(
this_specimen) == True]
if (beg_pca == "") and (len(prior_specimen_interpretations) != 0):
if len(prior_specimen_interpretations) > 0:
beg_pcas = pd.to_numeric(prior_specimen_interpretations.
meas_step_min.values).tolist()
end_pcas = pd.to_numeric(prior_specimen_interpretations.
meas_step_max.values).tolist()
spec_methods = prior_specimen_interpretations.method_codes.tolist(
)
# step through all prior interpretations and plot them
for ind in range(len(beg_pcas)):
spec_meths = spec_methods[ind].split(':')
for m in spec_meths:
if 'DE-BFL' in m:
calculation_type = 'DE-BFL' # best fit line
if 'DE-BFP' in m:
calculation_type = 'DE-BFP' # best fit plane
if 'DE-FM' in m:
calculation_type = 'DE-FM' # fisher mean
if 'DE-BFL-A' in m:
calculation_type = 'DE-BFL-A' # anchored best fit line
if len(beg_pcas) != 0:
try:
# getting the starting and ending points
start, end = tr.index(beg_pcas[ind]), tr.index(
end_pcas[ind])
mpars = pmag.domean(datablock, start, end,
calculation_type)
except ValueError:
print(
'-W- Specimen record contains invalid start/stop bounds:'
)
mpars['specimen_direction_type'] = "Error"
# calculate direction/plane
if mpars["specimen_direction_type"] != "Error":
# put it on the plot
pmagplotlib.plot_dir(ZED, mpars, datablock,
angle)
if verbose and not set_env.IS_WIN:
pmagplotlib.draw_figs(ZED)
### SKIP if no prior interpretation - this section should not be used:
# else:
# try:
# start, end = int(beg_pca), int(end_pca)
# except ValueError:
# beg_pca = 0
# end_pca = len(datablock) - 1
# start, end = int(beg_pca), int(end_pca)
# # # calculate direction/plane
# try:
# mpars = pmag.domean(datablock, start, end, calculation_type)
# except Exception as ex:
# print('-I- Problem with {}'.format(this_specimen))
# print(' ', ex)
# print(' Skipping')
# continue
# k += 1
# if mpars["specimen_direction_type"] != "Error":
# # put it on the plot
# pmagplotlib.plot_dir(ZED, mpars, datablock, angle)
# if verbose:
# pmagplotlib.draw_figs(ZED)
if plots == 1 or specimen != "":
if plot_file == "":
basename = title
else:
basename = plot_file
files = {}
for key in list(ZED.keys()):
files[key] = basename + '_' + key + '.' + fmt
if pmagplotlib.isServer:
files[key] = basename + "TY:_{}_.".format(key) + fmt
pmagplotlib.save_plots(ZED, files)
if specimen != "":
sys.exit()
if verbose:
recnum = 0
for plotrec in datablock:
if units == 'T':
print('%s: %i %7.1f %s %8.3e %7.1f %7.1f %s' %
(plotrec[5], recnum, plotrec[0] * 1e3, " mT",
plotrec[3], plotrec[1], plotrec[2], plotrec[6]))
if units == "K":
print('%s: %i %7.1f %s %8.3e %7.1f %7.1f %s' %
(plotrec[5], recnum, plotrec[0] - 273, ' C',
plotrec[3], plotrec[1], plotrec[2], plotrec[6]))
if units == "J":
print('%s: %i %7.1f %s %8.3e %7.1f %7.1f %s' %
(plotrec[5], recnum, plotrec[0], ' J',
plotrec[3], plotrec[1], plotrec[2], plotrec[6]))
if 'K' in units and 'T' in units:
if plotrec[0] >= 1.:
print('%s: %i %7.1f %s %8.3e %7.1f %7.1f %s' %
(plotrec[5], recnum, plotrec[0] - 273, ' C',
plotrec[3], plotrec[1], plotrec[2],
plotrec[6]))
if plotrec[0] < 1.:
print('%s: %i %7.1f %s %8.3e %7.1f %7.1f %s' %
(plotrec[5], recnum, plotrec[0] * 1e3, " mT",
plotrec[3], plotrec[1], plotrec[2],
plotrec[6]))
recnum += 1
# we have a current interpretation
elif mpars["specimen_direction_type"] != "Error":
#
# create a new specimen record for the interpreation for this
# specimen
this_specimen_interpretation = {
col: ""
for col in specimen_cols
}
# this_specimen_interpretation["analysts"]=user
this_specimen_interpretation['software_packages'] = version_num
this_specimen_interpretation['specimen'] = this_specimen
this_specimen_interpretation["method_codes"] = calculation_type
this_specimen_interpretation["meas_step_unit"] = units
this_specimen_interpretation["meas_step_min"] = tr[start]
this_specimen_interpretation["meas_step_max"] = tr[end]
this_specimen_interpretation["dir_dec"] = '%7.1f' % (
mpars['specimen_dec'])
this_specimen_interpretation["dir_inc"] = '%7.1f' % (
mpars['specimen_inc'])
this_specimen_interpretation["dir_dang"] = '%7.1f' % (
mpars['specimen_dang'])
this_specimen_interpretation["dir_n_measurements"] = '%i' % (
mpars['specimen_n'])
this_specimen_interpretation["dir_tilt_correction"] = coord
methods = methods.replace(" ", "")
if "T" in units:
methods = methods + ":LP-DIR-AF"
if "K" in units:
methods = methods + ":LP-DIR-T"
if "J" in units:
methods = methods + ":LP-DIR-M"
this_specimen_interpretation["method_codes"] = methods.strip(
':')
this_specimen_interpretation[
"experiments"] = this_specimen_measurements.experiment.unique(
)[0]
#
# print some stuff
#
if calculation_type != 'DE-FM':
this_specimen_interpretation["dir_mad_free"] = '%7.1f' % (
mpars['specimen_mad'])
this_specimen_interpretation["dir_alpha95"] = ''
if verbose:
if units == 'K':
print(
'%s %i %7.1f %7.1f %7.1f %7.1f %7.1f %7.1f %s \n'
%
(this_specimen_interpretation["specimen"],
int(this_specimen_interpretation[
"dir_n_measurements"]),
float(this_specimen_interpretation[
"dir_mad_free"]),
float(
this_specimen_interpretation["dir_dang"]),
float(this_specimen_interpretation[
"meas_step_min"]) - 273,
float(this_specimen_interpretation[
"meas_step_max"]) - 273,
float(
this_specimen_interpretation["dir_dec"]),
float(
this_specimen_interpretation["dir_inc"]),
calculation_type))
elif units == 'T':
print(
'%s %i %7.1f %7.1f %7.1f %7.1f %7.1f %7.1f %s \n'
%
(this_specimen_interpretation["specimen"],
int(this_specimen_interpretation[
"dir_n_measurements"]),
float(this_specimen_interpretation[
"dir_mad_free"]),
float(
this_specimen_interpretation["dir_dang"]),
float(this_specimen_interpretation[
"meas_step_min"]) * 1e3,
float(this_specimen_interpretation[
"meas_step_max"]) * 1e3,
float(
this_specimen_interpretation["dir_dec"]),
float(
this_specimen_interpretation["dir_inc"]),
calculation_type))
elif 'T' in units and 'K' in units:
if float(this_specimen_interpretation[
'meas_step_min']) < 1.0:
min = float(this_specimen_interpretation[
'meas_step_min']) * 1e3
else:
min = float(this_specimen_interpretation[
'meas_step_min']) - 273
if float(this_specimen_interpretation[
'meas_step_max']) < 1.0:
max = float(this_specimen_interpretation[
'meas_step_max']) * 1e3
else:
max = float(this_specimen_interpretation[
'meas_step_max']) - 273
print(
'%s %i %7.1f %i %i %7.1f %7.1f %7.1f %s \n' %
(this_specimen_interpretation["specimen"],
int(this_specimen_interpretation[
"dir_n_measurements"]),
float(this_specimen_interpretation[
"dir_mad_free"]),
float(
this_specimen_interpretation["dir_dang"]),
min, max,
float(
this_specimen_interpretation["dir_dec"]),
float(
this_specimen_interpretation["dir_inc"]),
calculation_type))
else:
print(
'%s %i %7.1f %7.1f %7.1f %7.1f %7.1f %7.1f %s \n'
%
(this_specimen_interpretation["specimen"],
int(this_specimen_interpretation[
"dir_n_measurements"]),
float(this_specimen_interpretation[
"dir_mad_free"]),
float(
this_specimen_interpretation["dir_dang"]),
float(this_specimen_interpretation[
"meas_step_min"]),
float(this_specimen_interpretation[
"meas_step_max"]),
float(
this_specimen_interpretation["dir_dec"]),
float(
this_specimen_interpretation["dir_inc"]),
calculation_type))
else:
this_specimen_interpretation["dir_alpha95"] = '%7.1f' % (
mpars['specimen_alpha95'])
this_specimen_interpretation["dir_mad_free"] = ''
if verbose:
if 'K' in units:
print(
'%s %i %7.1f %7.1f %7.1f %7.1f %7.1f %7.1f %s \n'
%
(this_specimen_interpretation["specimen"],
int(this_specimen_interpretation[
"dir_n_measurments"]),
float(this_specimen_interpretation[
"dir_mad_free"]),
float(
this_specimen_interpretation["dir_dang"]),
float(this_specimen_interpretation[
"meas_step_min"]) - 273,
float(this_specimen_interpretation[
"meas_step_max"]) - 273,
float(
this_specimen_interpretation["dir_dec"]),
float(
this_specimen_interpretation["dir_inc"]),
calculation_type))
elif 'T' in units:
print(
'%s %i %7.1f %7.1f %7.1f %7.1f %7.1f %7.1f %s \n'
%
(this_specimen_interpretation["specimen"],
int(this_specimen_interpretation[
"dir_n_measurements"]),
float(this_specimen_interpretation[
"dir_alpha95"]),
float(
this_specimen_interpretation["dir_dang"]),
float(this_specimen_interpretation[
"meas_step_min"]) * 1e3,
float(this_specimen_interpretation[
"meas_step_max"]) * 1e3,
float(
this_specimen_interpretation["dir_dec"]),
float(
this_specimen_interpretation["dir_inc"]),
calculation_type))
elif 'T' in units and 'K' in units:
if float(this_specimen_interpretation[
'meas_step_min']) < 1.0:
min = float(this_specimen_interpretation[
'meas_step_min']) * 1e3
else:
min = float(this_specimen_interpretation[
'meas_step_min']) - 273
if float(this_specimen_interpretation[
'meas_step_max']) < 1.0:
max = float(this_specimen_interpretation[
'meas_step_max']) * 1e3
else:
max = float(this_specimen_interpretation[
'meas_step_max']) - 273
print('%s %i %7.1f %i %i %7.1f %7.1f %s \n' % (
this_specimen_interpretation["specimen"],
int(this_specimen_interpretation[
"dir_n_measurements"]),
float(
this_specimen_interpretation["dir_alpha95"]
), min, max,
float(this_specimen_interpretation["dir_dec"]),
float(this_specimen_interpretation["dir_inc"]),
calculation_type))
else:
print(
'%s %i %7.1f %7.1f %7.1f %7.1f %7.1f %s \n' %
(this_specimen_interpretation["specimen"],
int(this_specimen_interpretation[
"dir_n_measurements"]),
float(this_specimen_interpretation[
"dir_alpha95"]),
float(this_specimen_interpretation[
"meas_step_min"]),
float(this_specimen_interpretation[
"meas_step_max"]),
float(
this_specimen_interpretation["dir_dec"]),
float(
this_specimen_interpretation["dir_inc"]),
calculation_type))
if verbose:
saveit = input("Save this interpretation? [y]/n \n")
else:
print("no data", this_specimen)
if verbose:
pmagplotlib.draw_figs(ZED)
#res = input(' <return> for next specimen, [q]uit ')
res = input("S[a]ve plots, [q]uit, or <return> to continue ")
if res == 'a':
files = {
plot_type: this_specimen + "_" + plot_type + "." + fmt
for plot_type in ZED
}
pmagplotlib.save_plots(ZED, files)
print("")
if res == 'q':
return
k += 1
def main():
"""
NAME
thellier_magic.py
DESCRIPTION
plots Thellier-Thellier data in version 3.0 format
Reads saved interpretations from a specimen formatted table, default: specimens.txt
SYNTAX
thellier_magic.py [command line options]
OPTIONS
-h prints help message and quits
-f MEAS, set measurements input file, default is 'measurements.txt'
-fsp PRIOR, set specimens.txt prior interpretations file, default is 'specimens.txt'
-fcr CRIT, set criteria file for grading. # not yet implemented
-fmt [svg,png,jpg], format for images - default is svg
-sav, saves plots with out review (in format specified by -fmt key or default)
-spc SPEC, plots single specimen SPEC, saves plot with specified format
with optional -b bounds and quits
-b BEG END: sets bounds for calculation
BEG: starting step number for slope calculation
END: ending step number for slope calculation
-z use only z component difference for pTRM calculation
OUTPUT
figures:
ALL: numbers refer to temperature steps in command line window
1) Arai plot: closed circles are zero-field first/infield
open circles are infield first/zero-field
triangles are pTRM checks
squares are pTRM tail checks
VDS is vector difference sum
diamonds are bounds for interpretation
2) Zijderveld plot: closed (open) symbols are X-Y (X-Z) planes
X rotated to NRM direction
3) (De/Re)Magnetization diagram:
circles are NRM remaining
squares are pTRM gained
4) equal area projections:
green triangles are pTRM gained direction
red (purple) circles are lower(upper) hemisphere of ZI step directions
blue (cyan) squares are lower(upper) hemisphere IZ step directions
5) Optional: TRM acquisition
6) Optional: TDS normalization
command line window:
list is: temperature step numbers, temperatures (C), Dec, Inc, Int (units of measuements)
list of possible commands: type letter followed by return to select option
saving of plots creates image files with specimen, plot type as name
"""
#
# initializations
#
version_num = pmag.get_version()
verbose = pmagplotlib.verbose
#
# default acceptance criteria
#
accept = pmag.default_criteria(0)[0] # set the default criteria
#
# parse command line options
#
plots, fmt, Zdiff = 0, 'svg', 0
if '-h' in sys.argv:
print(main.__doc__)
sys.exit()
dir_path = pmag.get_named_arg("-WD", default_val=os.getcwd())
meas_file = pmag.get_named_arg("-f", default_val="measurements.txt")
spec_file = pmag.get_named_arg("-fsp", default_val="specimens.txt")
crit_file = pmag.get_named_arg("-fcr", default_val="criteria.txt")
spec_file = os.path.join(dir_path, spec_file)
meas_file = os.path.join(dir_path, meas_file)
crit_file = os.path.join(dir_path, crit_file)
fmt = pmag.get_named_arg("-fmt", "svg")
if '-sav' in sys.argv:
plots, verbose = 1, 0
if '-z' in sys.argv:
Zdiff = 1
specimen = pmag.get_named_arg("-spc", default_val="")
if '-b' in sys.argv:
ind = sys.argv.index('-b')
start = int(sys.argv[ind + 1])
end = int(sys.argv[ind + 2])
else:
start, end = "", ""
fnames = {
'measurements': meas_file,
'specimens': spec_file,
'criteria': crit_file
}
contribution = cb.Contribution(
dir_path,
custom_filenames=fnames,
read_tables=['measurements', 'specimens', 'criteria'])
#
# import prior interpretations from specimen file
#
specimen_cols = [
'analysts', 'aniso_ftest', 'aniso_ftest12', 'aniso_ftest23', 'aniso_s',
'aniso_s_mean', 'aniso_s_n_measurements', 'aniso_s_sigma',
'aniso_s_unit', 'aniso_tilt_correction', 'aniso_type', 'aniso_v1',
'aniso_v2', 'aniso_v3', 'citations', 'description', 'dir_alpha95',
'dir_comp', 'dir_dec', 'dir_inc', 'dir_mad_free', 'dir_n_measurements',
'dir_tilt_correction', 'experiments', 'geologic_classes',
'geologic_types', 'hyst_bc', 'hyst_bcr', 'hyst_mr_moment',
'hyst_ms_moment', 'int_abs', 'int_b', 'int_b_beta', 'int_b_sigma',
'int_corr', 'int_dang', 'int_drats', 'int_f', 'int_fvds', 'int_gamma',
'int_mad_free', 'int_md', 'int_n_measurements', 'int_n_ptrm', 'int_q',
'int_rsc', 'int_treat_dc_field', 'lithologies', 'meas_step_max',
'meas_step_min', 'meas_step_unit', 'method_codes', 'sample',
'software_packages', 'specimen'
]
spec_container, prior_spec_data = None, []
if 'specimens' in contribution.tables:
spec_container = contribution.tables['specimens']
if 'method_codes' in spec_container.df.columns:
# look up all prior intensity interpretations
prior_spec_data = spec_container.get_records_for_code(
'LP-PI-TRM', strict_match=False)
backup = 0
#
Mkeys = ['magn_moment', 'magn_volume', 'magn_mass']
#
# create measurement dataframe
#
if pmagplotlib.isServer:
contribution.propagate_location_to_measurements()
meas_container = contribution.tables['measurements']
meas_data = meas_container.df
#
meas_data['method_codes'] = meas_data['method_codes'].str.replace(
" ", "") # get rid of nasty spaces
meas_data = meas_data[meas_data['method_codes'].str.contains(
'LP-PI-TRM|LP-TRM|LP-TRM-TD') ==
True] # fish out zero field steps for plotting
intensity_types = [
col_name for col_name in meas_data.columns if col_name in Mkeys
]
# plot first intensity method found - normalized to initial value anyway -
# doesn't matter which used
int_key = meas_container.find_filled_col(intensity_types)
if not int_key:
print("-W- No intensity data found, thellier_magic cannot run")
return
# get all the non-null intensity records of the same type
meas_data = meas_data[meas_data[int_key].notnull()]
if not len(meas_data):
print("-W- No intensity data found, thellier_magic cannot run")
return
if 'flag' not in meas_data.columns:
meas_data['flag'] = 'g' # set the default flag to good
meas_data = meas_data[meas_data['flag'].str.contains('g') ==
True] # only the 'good' measurements
thel_data = meas_data[meas_data['method_codes'].str.contains('LP-PI-TRM')
== True] # get all the Thellier data
trm_data = meas_data[meas_data['method_codes'].str.contains('LP-TRM') ==
True] # get all the TRM acquisition data
td_data = meas_data[meas_data['method_codes'].str.contains('LP-TRM-TD') ==
True] # get all the TD data
anis_data = meas_data[meas_data['method_codes'].str.contains('LP-AN') ==
True] # get all the anisotropy data
#
# get list of unique specimen names from measurement data
#
# this is a Series of all the specimen names
specimen_names = meas_data.specimen.unique()
specimen_names = specimen_names.tolist() # turns it into a list
specimen_names.sort() # sorts by specimen name
#
# set up new DataFrame for this sessions specimen interpretations
#
spec_container = cb.MagicDataFrame(dtype='specimens',
columns=specimen_cols)
# this is for interpretations from this session
current_spec_data = spec_container.df
if specimen == "": # do all specimens
k = 0
else:
k = specimen_names.index(specimen) # just do this one
# define figure numbers for arai, zijderveld and
# de-,re-magnetization diagrams
AZD = {}
AZD['deremag'], AZD['zijd'], AZD['arai'], AZD['eqarea'] = 1, 2, 3, 4
pmagplotlib.plot_init(AZD['arai'], 5, 5)
pmagplotlib.plot_init(AZD['zijd'], 5, 5)
pmagplotlib.plot_init(AZD['deremag'], 5, 5)
pmagplotlib.plot_init(AZD['eqarea'], 5, 5)
if len(trm_data) > 0:
AZD['TRM'] = 5
pmagplotlib.plot_init(AZD['TRM'], 5, 5)
if len(td_data) > 0:
AZD['TDS'] = 6
pmagplotlib.plot_init(AZD['TDS'], 5, 5)
#
while k < len(specimen_names):
# set the current specimen for plotting
this_specimen = specimen_names[k]
if verbose and this_specimen != "":
print(this_specimen, k + 1, 'out of ', len(specimen_names))
if pmagplotlib.isServer:
this_specimen_measurements = meas_data[meas_data['specimen'] ==
this_specimen]
try:
loc = this_specimen_measurements.loc[:, 'location'].values[0]
except:
loc = ""
try:
site = this_specimen_measurements.loc[:, 'site'].values[0]
except:
site = ""
try:
samp = this_specimen_measurements.loc[:, 'sample'].values[0]
except:
samp = ""
#
# set up datablocks
#
thelblock = thel_data[thel_data['specimen'].str.contains(this_specimen)
== True] # fish out this specimen
trmblock = trm_data[trm_data['specimen'].str.contains(this_specimen) ==
True] # fish out this specimen
tdsrecs = td_data[td_data['specimen'].str.contains(this_specimen) ==
True] # fish out this specimen
anisblock = anis_data[anis_data['specimen'].str.contains(this_specimen)
== True] # fish out the anisotropy data
if len(prior_spec_data):
prior_specimen_interpretations = prior_spec_data[
prior_spec_data['specimen'].str.contains(
this_specimen) == True] # fish out prior interpretation
else:
prior_specimen_interpretations = []
#
# sort data into types
#
araiblock, field = pmag.sortarai(thelblock,
this_specimen,
Zdiff,
version=3)
first_Z = araiblock[0]
GammaChecks = araiblock[5]
if len(first_Z) < 3:
if backup == 0:
k += 1
if verbose:
print('skipping specimen - moving forward ', this_specimen)
else:
k -= 1
if verbose:
print('skipping specimen - moving backward ',
this_specimen)
else:
backup = 0
zijdblock, units = pmag.find_dmag_rec(this_specimen,
thelblock,
version=3)
if start == "" and len(prior_specimen_interpretations) > 0:
if verbose:
print('Looking up saved interpretation....')
#
# get prior interpretation steps
#
beg_int = pd.to_numeric(prior_specimen_interpretations.
meas_step_min.values).tolist()[0]
end_int = pd.to_numeric(prior_specimen_interpretations.
meas_step_max.values).tolist()[0]
else:
beg_int, end_int = "", ""
recnum = 0
if verbose:
print("index step Dec Inc Int Gamma")
for plotrec in zijdblock:
if plotrec[0] == beg_int:
start = recnum # while we are at it, collect these bounds
if plotrec[0] == end_int:
end = recnum
if verbose:
if GammaChecks != "":
gamma = ""
for g in GammaChecks:
if g[0] == plotrec[0] - 273:
gamma = g[1]
break
if gamma is not "":
print('%i %i %7.1f %7.1f %8.3e %7.1f' %
(recnum, plotrec[0] - 273, plotrec[1],
plotrec[2], plotrec[3], gamma))
else:
print('%i %i %7.1f %7.1f %8.3e ' %
(recnum, plotrec[0] - 273, plotrec[1],
plotrec[2], plotrec[3]))
recnum += 1
for fig in list(AZD.keys()):
pmagplotlib.clearFIG(AZD[fig]) # clear all figures
if 'K' in units:
u = 'K'
elif 'J' in units:
u = 'J'
pmagplotlib.plot_arai_zij(AZD, araiblock, zijdblock, this_specimen,
u)
if verbose:
pmagplotlib.draw_figs(AZD)
if cb.is_null(start, False) or cb.is_null(end, False):
if verbose:
ans = input('Return for next specimen, q to quit: ')
if ans == 'q':
sys.exit()
k += 1 # moving on
start, end = "", ""
continue
pars, errcode = pmag.PintPars(thelblock,
araiblock,
zijdblock,
start,
end,
accept,
version=3)
pars['measurement_step_unit'] = "K"
pars['experiment_type'] = 'LP-PI-TRM'
#
# work on saving interpretations stuff later
#
if errcode != 1: # no problem in PintPars
pars["specimen_lab_field_dc"] = field
pars["specimen_int"] = -1 * field * pars["specimen_b"]
pars["er_specimen_name"] = this_specimen
# pars,kill=pmag.scoreit(pars,this_specimen_interpretation,accept,'',verbose)
# # deal with this later
pars["specimen_grade"] = 'None'
pars['measurement_step_min'] = pars['meas_step_min']
pars['measurement_step_max'] = pars['meas_step_max']
if pars['measurement_step_unit'] == 'K':
outstr = "specimen Tmin Tmax N lab_field B_anc b q f(coe) Fvds beta MAD Dang Drats Nptrm Grade R MD% sigma Gamma_max \n"
pars_out = (this_specimen, (pars["meas_step_min"] - 273),
(pars["meas_step_max"] -
273), (pars["specimen_int_n"]),
1e6 * (pars["specimen_lab_field_dc"]),
1e6 * (pars["specimen_int"]),
pars["specimen_b"], pars["specimen_q"],
pars["specimen_f"], pars["specimen_fvds"],
pars["specimen_b_beta"], pars["int_mad_free"],
pars["int_dang"], pars["int_drats"],
pars["int_n_ptrm"], pars["specimen_grade"],
np.sqrt(pars["specimen_rsc"]),
int(pars["int_md"]), pars["specimen_b_sigma"],
pars['specimen_gamma'])
outstring = '%s %4.0f %4.0f %i %4.1f %4.1f %5.3f %5.1f %5.3f %5.3f %5.3f %7.1f %7.1f %7.1f %s %s %6.3f %i %5.3f %7.1f' % pars_out + '\n'
elif pars['measurement_step_unit'] == 'J':
outstr = "specimen Wmin Wmax N lab_field B_anc b q f(coe) Fvds beta MAD Dang Drats Nptrm Grade R MD% sigma ThetaMax DeltaMax GammaMax\n"
pars_out = (
this_specimen, (pars["meas_step_min"]),
(pars["meas_step_max"]), (pars["specimen_int_n"]),
1e6 * (pars["specimen_lab_field_dc"]),
1e6 * (pars["specimen_int"]), pars["specimen_b"],
pars["specimen_q"], pars["specimen_f"],
pars["specimen_fvds"], pars["specimen_b_beta"],
pars["specimen_int_mad"], pars["specimen_int_dang"],
pars["specimen_drats"], pars["specimen_int_ptrm_n"],
pars["specimen_grade"], np.sqrt(pars["specimen_rsc"]),
int(pars["specimen_md"]), pars["specimen_b_sigma"],
pars["specimen_theta"], pars["specimen_delta"],
pars["specimen_gamma"])
outstring = '%s %4.0f %4.0f %i %4.1f %4.1f %5.3f %5.1f %5.3f %5.3f %5.3f %7.1f %7.1f %7.1f %s %s %6.3f %i %5.3f %7.1f %7.1f %7.1f' % pars_out + '\n'
print(outstr)
print(outstring)
pmagplotlib.plot_b(AZD, araiblock, zijdblock, pars)
mpars = pmag.domean(araiblock[1], start, end, 'DE-BFL')
if verbose:
pmagplotlib.draw_figs(AZD)
print('pTRM direction= ',
'%7.1f' % (mpars['specimen_dec']),
' %7.1f' % (mpars['specimen_inc']), ' MAD:',
'%7.1f' % (mpars['specimen_mad']))
if len(anisblock) > 0: # this specimen has anisotropy data
if verbose:
print('Found anisotropy record... but ignoring for now ')
if plots == 1:
if fmt != "pmag":
files = {}
for key in list(AZD.keys()):
if pmagplotlib.isServer:
files[
key] = "LO:_{}_SI:_{}_SA:_{}_SP:_{}_TY:_{}_.{}".format(
loc, site, samp, this_specimen, key, fmt)
else:
files[key] = 'SP:_' + this_specimen + \
'_TY:_' + key + '_' + '.' + fmt
if pmagplotlib.isServer:
black = '#000000'
purple = '#800080'
titles = {}
titles['deremag'] = 'DeReMag Plot'
titles['zijd'] = 'Zijderveld Plot'
titles['arai'] = 'Arai Plot'
titles['TRM'] = 'TRM Acquisition data'
titles['eqarea'] = 'Equal Area Plot'
AZD = pmagplotlib.add_borders(AZD, titles, black,
purple)
pmagplotlib.save_plots(AZD, files)
else: # save in pmag format
print('pmag format no longer supported')
#script="grep "+this_specimen+" output.mag | thellier -mfsi"
#script=script+' %8.4e'%(field)
# min='%i'%((pars["measurement_step_min"]-273))
# Max='%i'%((pars["measurement_step_max"]-273))
#script=script+" "+min+" "+Max
#script=script+" |plotxy;cat mypost >>thellier.ps\n"
# pltf.write(script)
# pmag.domagicmag(outf,MeasRecs)
if specimen != "":
sys.exit() # syonara
if verbose:
ans = input('Return for next specimen, q to quit: ')
if ans == 'q':
sys.exit()
start, end = "", ""
k += 1 # moving on