no_errors_for_first_step
Posted: 26 Aug 2011, 15:29
Dear Michael and collaborators,
when running the following .ele file:
&run_setup
lattice = fermi_bc1on_l00.lte
rootname = run2l
use_beamline = FERMI_FEL1_L00
centroid = %s.cen
default_order = 2
p_central = 9.6
random_number_seed = 040977510,
parameters = %s.param
&end
&load_parameters
filename = run1.param
change_defined_values = 1
&end
&run_control
first_is_fiducial = 1,
n_steps = 2
&end
&error_control
clear_error_settings = 1
summarize_error_settings = 1
no_errors_for_first_step = 1,
error_log = "%s.errors_l"
&end
&error_element
name=ACCT0_L00.02
item=VOLT
type="plus_or_minus"
amplitude=0.015
fractional=1
&end
&bunched_beam
&end
&track &end
It appears that:
the first step is subject to the error in spite of the instruction no_errors_for_first_step = 1
No error_log is created.
Thanks, Max
when running the following .ele file:
&run_setup
lattice = fermi_bc1on_l00.lte
rootname = run2l
use_beamline = FERMI_FEL1_L00
centroid = %s.cen
default_order = 2
p_central = 9.6
random_number_seed = 040977510,
parameters = %s.param
&end
&load_parameters
filename = run1.param
change_defined_values = 1
&end
&run_control
first_is_fiducial = 1,
n_steps = 2
&end
&error_control
clear_error_settings = 1
summarize_error_settings = 1
no_errors_for_first_step = 1,
error_log = "%s.errors_l"
&end
&error_element
name=ACCT0_L00.02
item=VOLT
type="plus_or_minus"
amplitude=0.015
fractional=1
&end
&bunched_beam
&end
&track &end
It appears that:
the first step is subject to the error in spite of the instruction no_errors_for_first_step = 1
No error_log is created.
Thanks, Max