Problem with dependence on order of adding processes
Hi,
When I do:
import model loop_sm
generate p p > mu+ mu- mu+ mu- $h [QCD]
add process p p > mu+ mu- mu+ mu- $h
display diagrams
output bkg_4mu
launch -i
multi_run 2
set nevents 100000
set iseed 0
set bwcutoff 999999
set ebeam1 6500
set ebeam2 6500
set lpp1 1
set lpp2 1
The generation runs fine, however running it with the 2 processes in the other order
i.e.
import model loop_sm
generate p p > mu+ mu- mu+ mu- $h
add process p p > mu+ mu- mu+ mu- $h [QCD]
display diagrams
output bkg_4mu
launch -i
multi_run 2
set nevents 100000
set iseed 0
set bwcutoff 999999
set ebeam1 6500
set ebeam2 6500
set lpp1 1
set lpp2 1
I receive the error:
multi_run 2
Command "multi_run" not recognized, please try again
set nevents 100000
INFO: syntax: set stdout_
INFO: -- set options
INFO: stdout_level DEBUG|INFO|
INFO: change the default level for printed information
INFO: timeout VALUE
INFO: (default 20) Seconds allowed to answer questions.
INFO: Note that pressing tab always stops the timer.
INFO: cluster_temp_path PATH
INFO: (default None) Allow to perform the run in PATH directory
INFO: This allow to not run on the central disk. This is not used
INFO: by condor cluster (since condor has it's own way to prevent it).
Command "import /location/
"set nevents 100000" with error:
InvalidCmd : Possible options for set are ['stdout_level', 'fortran_compiler', 'cpp_compiler', 'timeout', 'text_editor', 'notification_
Why is the order the processes are added important, am I doing something wrong?
Thank you,
Jack
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