NAME
MIT_magic.py
DESCRIPTION
converts MIT .sam format files to magic_measurements format files
SYNTAX
MIT_magic.py [command line options]
OPTIONS
-h: prints the help message and quits.
-usr USER: identify user, default is ""
-f FILE: specify .sam format input file, required
-fsi SITEFILE : specify file with site names and locations [tab delimited magic file]
-F FILE: specify output measurements file, default is magic_measurements.txt
-Fsp FILE: specify output er_specimens.txt file, default is er_specimens.txt
-Fsi FILE: specify output er_sites.txt file, default is er_sites.txt
-n [gm,kg,cc,m3]: specify normalization
-spc NUM : specify number of characters to designate a specimen, default = 0
-ncn NCON: specify naming convention
-loc LOCNAME : specify location/study name, must have either LOCNAME or SITEFILE or be a synthetic
-dc B PHI THETA: dc lab field (in micro tesla) and phi,theta, default is none
NB: use PHI, THETA = -1 -1 to signal that it changes, i.e. in anisotropy experiment
-ac B : peak AF field (in mT) for ARM acquisition, default is none
INPUT
Best to put separate experiments (all AF, thermal, thellier, trm aquisition, Shaw, etc.)
NOTES:
Sample naming convention:
[1] XXXXY: where XXXX is an arbitrary length site designation and Y
is the single character sample designation. e.g., TG001a is the
first sample from site TG001. [default]
[2] XXXX-YY: YY sample from site XXXX (XXX, YY of arbitary length)
[3] XXXX.YY: YY sample from site XXXX (XXX, YY of arbitary length) [default]
[4-Z] XXXXYYY: YYY is sample designation with Z characters from site XXX
[5] all others you will have to either customize your
self or e-mail ltauxe@ucsd.edu for help.
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