def redox_map(posname, scanname, datafile=None,
energies=[5460, 5467.5, 5469, 5485.9, 5493.3, 5600]):
"""
repeat a scan or map at multiple energies
Parameters:
posname (string): position name
scanname (string): scan name
energies (list of floats): list of energies (in eV) to run map scan at
Example:
redox_map('MyMap', 'sampleX', energies=[5450, 5465, 5500])
Note:
output files will named <scanname>_<energy>eV.001
for the example above, the files will be named
'MyMap_sampleX_5450.0eV.001',
'MyMap_sampleX_5465.0eV.001',
'MyMap_sampleX_5500.0eV.001',
"""
move_samplestage(posname, wait=True)
if datafile is None:
datafile = '%s_%s.001' % (scanname, posname)
#endif
for en in energies:
move_energy(en)
dfile = '%s_%.1feV.001' % (datafile, en)
print "Start Map ", scanname, " Filename ", dfile
do_scan(scanname, filename=dfile)
if check_scan_abort(): return
def scan_at_energy(scanname, posname, energy):
move_energy(energy)
move_samplestage(posname, wait=True)
fname = '%s_%s_%ieV.001' % (posname, scanname, energy)
do_scan(scanname, filename=fname)
