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beam_setup_1.ref
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?openmp_logging = false
?vis_history = false
?integration_timer = false
$method = "omega"
| Process library 'beam_setup_1_lib': recorded process 'beam_setup_1p'
| Process library 'beam_setup_1_lib': compiling ...
| Process library 'beam_setup_1_lib': writing makefile
| Process library 'beam_setup_1_lib': removing old files
| Process library 'beam_setup_1_lib': writing driver
| Process library 'beam_setup_1_lib': creating source code
| Process library 'beam_setup_1_lib': compiling sources
| Process library 'beam_setup_1_lib': linking
| Process library 'beam_setup_1_lib': loading
| Process library 'beam_setup_1_lib': ... success.
$phs_method = "wood"
$integration_method = "vamp"
sqrts = 1.000000000000E+03
openmp_num_threads = 1
seed = 0
| RNG: Initializing TAO random-number generator
| RNG: Setting seed for random-number generator to 0
| Initializing integration for process beam_setup_1p:
| Beam structure: [any particles]
| Beam data (collision):
| e- (mass = 0.0000000E+00 GeV)
| mu+ (mass = 0.0000000E+00 GeV)
| sqrts = 1.000000000000E+03 GeV
| Phase space: generating configuration ...
| Phase space: ... success.
| Phase space: writing configuration file 'beam_setup_1p.i1.phs'
| ------------------------------------------------------------------------
| Process [scattering]: 'beam_setup_1p'
| Library name = 'beam_setup_1_lib'
| Process index = 1
| Process components:
| 1: 'beam_setup_1p_i1': e-, mu+ => nue, numubar [omega]
| ------------------------------------------------------------------------
| Phase space: 2 channels, 2 dimensions
| Phase space: found 2 channels, collected in 1 grove.
| Phase space: Using 2 equivalences between channels.
| Phase space: wood
Warning: No cuts have been defined.
| Starting integration for process 'beam_setup_1p'
| Integrate: iterations = 1:400
| Integrator: 1 chains, 2 channels, 2 dimensions
| Integrator: Using VAMP channel equivalences
| Integrator: 400 initial calls, 20 bins, stratified = T
| Integrator: VAMP
|=============================================================================|
| It Calls Integral[fb] Error[fb] Err[%] Acc Eff[%] Chi2 N[It] |
|=============================================================================|
1 400 5.2070551E+04 6.86E+02 1.32 0.26* 18.92
|-----------------------------------------------------------------------------|
1 400 5.2070551E+04 6.86E+02 1.32 0.26 18.92
|=============================================================================|
seed = 0
| RNG: Initializing TAO random-number generator
| RNG: Setting seed for random-number generator to 0
| Initializing integration for process beam_setup_1p:
| Beam structure: [any particles]
| polarization (beam 1):
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization (beam 2):
| @(+1: +1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization degree = 1.0000000, 1.0000000
| Beam data (collision):
| e- (mass = 0.0000000E+00 GeV) polarized
| mu+ (mass = 0.0000000E+00 GeV) polarized
| sqrts = 1.000000000000E+03 GeV
| Phase space: generating configuration ...
| Phase space: ... success.
| Phase space: writing configuration file 'beam_setup_1p.i1.phs'
| ------------------------------------------------------------------------
| Process [scattering]: 'beam_setup_1p'
| Library name = 'beam_setup_1_lib'
| Process index = 1
| Process components:
| 1: 'beam_setup_1p_i1': e-, mu+ => nue, numubar [omega]
| ------------------------------------------------------------------------
| Phase space: 2 channels, 2 dimensions
| Phase space: found 2 channels, collected in 1 grove.
| Phase space: Using 2 equivalences between channels.
| Phase space: wood
Warning: No cuts have been defined.
| Starting integration for process 'beam_setup_1p'
| Integrate: iterations = 1:400
| Integrator: 1 chains, 2 channels, 2 dimensions
| Integrator: Using VAMP channel equivalences
| Integrator: 400 initial calls, 20 bins, stratified = T
| Integrator: VAMP
|=============================================================================|
| It Calls Integral[fb] Error[fb] Err[%] Acc Eff[%] Chi2 N[It] |
|=============================================================================|
1 400 2.0828220E+05 2.74E+03 1.32 0.26* 18.92
|-----------------------------------------------------------------------------|
1 400 2.0828220E+05 2.74E+03 1.32 0.26 18.92
|=============================================================================|
seed = 0
| RNG: Initializing TAO random-number generator
| RNG: Setting seed for random-number generator to 0
| Initializing integration for process beam_setup_1p:
| Beam structure: e-, mu+
| polarization (beam 1):
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization (beam 2):
| @(+1: +1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization degree = 1.0000000, 0.0000000
| Beam data (collision):
| e- (mass = 0.0000000E+00 GeV) polarized
| mu+ (mass = 0.0000000E+00 GeV)
| sqrts = 1.000000000000E+03 GeV
| Phase space: generating configuration ...
| Phase space: ... success.
| Phase space: writing configuration file 'beam_setup_1p.i1.phs'
| ------------------------------------------------------------------------
| Process [scattering]: 'beam_setup_1p'
| Library name = 'beam_setup_1_lib'
| Process index = 1
| Process components:
| 1: 'beam_setup_1p_i1': e-, mu+ => nue, numubar [omega]
| ------------------------------------------------------------------------
| Phase space: 2 channels, 2 dimensions
| Phase space: found 2 channels, collected in 1 grove.
| Phase space: Using 2 equivalences between channels.
| Phase space: wood
Warning: No cuts have been defined.
| Starting integration for process 'beam_setup_1p'
| Integrate: iterations = 1:400
| Integrator: 1 chains, 2 channels, 2 dimensions
| Integrator: Using VAMP channel equivalences
| Integrator: 400 initial calls, 20 bins, stratified = T
| Integrator: VAMP
|=============================================================================|
| It Calls Integral[fb] Error[fb] Err[%] Acc Eff[%] Chi2 N[It] |
|=============================================================================|
1 400 1.0414110E+05 1.37E+03 1.32 0.26* 18.92
|-----------------------------------------------------------------------------|
1 400 1.0414110E+05 1.37E+03 1.32 0.26 18.92
|=============================================================================|
seed = 0
| RNG: Initializing TAO random-number generator
| RNG: Setting seed for random-number generator to 0
| Initializing integration for process beam_setup_1p:
| Beam structure: e-, mu+
| polarization (beam 1):
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization (beam 2):
| [empty matrix]
| polarization degree = 1.0000000, 1.0000000
| Beam data (collision):
| e- (mass = 0.0000000E+00 GeV) polarized
| mu+ (mass = 0.0000000E+00 GeV)
| sqrts = 1.000000000000E+03 GeV
| Phase space: generating configuration ...
| Phase space: ... success.
| Phase space: writing configuration file 'beam_setup_1p.i1.phs'
| ------------------------------------------------------------------------
| Process [scattering]: 'beam_setup_1p'
| Library name = 'beam_setup_1_lib'
| Process index = 1
| Process components:
| 1: 'beam_setup_1p_i1': e-, mu+ => nue, numubar [omega]
| ------------------------------------------------------------------------
| Phase space: 2 channels, 2 dimensions
| Phase space: found 2 channels, collected in 1 grove.
| Phase space: Using 2 equivalences between channels.
| Phase space: wood
Warning: No cuts have been defined.
| Starting integration for process 'beam_setup_1p'
| Integrate: iterations = 1:400
| Integrator: 1 chains, 2 channels, 2 dimensions
| Integrator: Using VAMP channel equivalences
| Integrator: 400 initial calls, 20 bins, stratified = T
| Integrator: VAMP
|=============================================================================|
| It Calls Integral[fb] Error[fb] Err[%] Acc Eff[%] Chi2 N[It] |
|=============================================================================|
1 400 1.0414110E+05 1.37E+03 1.32 0.26* 18.92
|-----------------------------------------------------------------------------|
1 400 1.0414110E+05 1.37E+03 1.32 0.26 18.92
|=============================================================================|
seed = 0
| RNG: Initializing TAO random-number generator
| RNG: Setting seed for random-number generator to 0
| Initializing integration for process beam_setup_1p:
| Beam structure: e-, mu+
| polarization (beam 1):
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization (beam 2):
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization degree = 1.0000000, 1.0000000
| Beam data (collision):
| e- (mass = 0.0000000E+00 GeV) polarized
| mu+ (mass = 0.0000000E+00 GeV) polarized
| sqrts = 1.000000000000E+03 GeV
| Phase space: generating configuration ...
| Phase space: ... success.
| Phase space: writing configuration file 'beam_setup_1p.i1.phs'
| ------------------------------------------------------------------------
| Process [scattering]: 'beam_setup_1p'
| Library name = 'beam_setup_1_lib'
| Process index = 1
| Process components:
| 1: 'beam_setup_1p_i1': e-, mu+ => nue, numubar [omega]
| ------------------------------------------------------------------------
| Phase space: 2 channels, 2 dimensions
| Phase space: found 2 channels, collected in 1 grove.
| Phase space: Using 2 equivalences between channels.
| Phase space: wood
Warning: No cuts have been defined.
| Starting integration for process 'beam_setup_1p'
| Integrate: iterations = 1:400
| Integrator: 1 chains, 2 channels, 2 dimensions
| Integrator: Using VAMP channel equivalences
| Integrator: 400 initial calls, 20 bins, stratified = T
| Integrator: VAMP
|=============================================================================|
| It Calls Integral[fb] Error[fb] Err[%] Acc Eff[%] Chi2 N[It] |
|=============================================================================|
1 0 0.0000000E+00 0.00E+00 0.00 0.00* 0.00
|-----------------------------------------------------------------------------|
1 0 0.0000000E+00 0.00E+00 0.00 0.00 0.00
|=============================================================================|
seed = 0
| RNG: Initializing TAO random-number generator
| RNG: Setting seed for random-number generator to 0
| Initializing integration for process beam_setup_1p:
| Beam structure: e-, mu+
| polarization (beam 1):
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization (beam 2):
| @(+1: +1: ( 1.000000000000E+00, 0.000000000000E+00))
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| @(+1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization degree = 1.0000000, 1.0000000
| Beam data (collision):
| e- (mass = 0.0000000E+00 GeV) polarized
| mu+ (mass = 0.0000000E+00 GeV) polarized
| sqrts = 1.000000000000E+03 GeV
| Phase space: generating configuration ...
| Phase space: ... success.
| Phase space: writing configuration file 'beam_setup_1p.i1.phs'
| ------------------------------------------------------------------------
| Process [scattering]: 'beam_setup_1p'
| Library name = 'beam_setup_1_lib'
| Process index = 1
| Process components:
| 1: 'beam_setup_1p_i1': e-, mu+ => nue, numubar [omega]
| ------------------------------------------------------------------------
| Phase space: 2 channels, 2 dimensions
| Phase space: found 2 channels, collected in 1 grove.
| Phase space: Using 2 equivalences between channels.
| Phase space: wood
Warning: No cuts have been defined.
| Starting integration for process 'beam_setup_1p'
| Integrate: iterations = 1:400
| Integrator: 1 chains, 2 channels, 2 dimensions
| Integrator: Using VAMP channel equivalences
| Integrator: 400 initial calls, 20 bins, stratified = T
| Integrator: VAMP
|=============================================================================|
| It Calls Integral[fb] Error[fb] Err[%] Acc Eff[%] Chi2 N[It] |
|=============================================================================|
1 400 1.0414110E+05 1.37E+03 1.32 0.26* 18.92
|-----------------------------------------------------------------------------|
1 400 1.0414110E+05 1.37E+03 1.32 0.26 18.92
|=============================================================================|
seed = 0
| RNG: Initializing TAO random-number generator
| RNG: Setting seed for random-number generator to 0
| Initializing integration for process beam_setup_1p:
| Beam structure: e-, mu+
| polarization (beam 1):
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization (beam 2):
| @(+1: +1: ( 1.000000000000E+00, 0.000000000000E+00))
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| @(+1: -1: ( 0.000000000000E+00,-1.000000000000E+00))
| polarization degree = 1.0000000, 1.0000000
| Beam data (collision):
| e- (mass = 0.0000000E+00 GeV) polarized
| mu+ (mass = 0.0000000E+00 GeV) polarized
| sqrts = 1.000000000000E+03 GeV
| Phase space: generating configuration ...
| Phase space: ... success.
| Phase space: writing configuration file 'beam_setup_1p.i1.phs'
| ------------------------------------------------------------------------
| Process [scattering]: 'beam_setup_1p'
| Library name = 'beam_setup_1_lib'
| Process index = 1
| Process components:
| 1: 'beam_setup_1p_i1': e-, mu+ => nue, numubar [omega]
| ------------------------------------------------------------------------
| Phase space: 2 channels, 2 dimensions
| Phase space: found 2 channels, collected in 1 grove.
| Phase space: Using 2 equivalences between channels.
| Phase space: wood
Warning: No cuts have been defined.
| Starting integration for process 'beam_setup_1p'
| Integrate: iterations = 1:400
| Integrator: 1 chains, 2 channels, 2 dimensions
| Integrator: Using VAMP channel equivalences
| Integrator: 400 initial calls, 20 bins, stratified = T
| Integrator: VAMP
|=============================================================================|
| It Calls Integral[fb] Error[fb] Err[%] Acc Eff[%] Chi2 N[It] |
|=============================================================================|
1 400 1.0414110E+05 1.37E+03 1.32 0.26* 18.92
|-----------------------------------------------------------------------------|
1 400 1.0414110E+05 1.37E+03 1.32 0.26 18.92
|=============================================================================|
seed = 0
[user variable] frac = 5.000000000000E-01
[user variable] theta = 1.570796326795E+00
[user variable] phi = 7.853981633974E-01
| RNG: Initializing TAO random-number generator
| RNG: Setting seed for random-number generator to 0
| Initializing integration for process beam_setup_1p:
| Beam structure: e-, mu+
| polarization (beam 1):
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization (beam 2):
| @(+1: +1: ( 1.000000000000E+00, 0.000000000000E+00))
| @(+1: -1: ( 7.071067811865E-01,-7.071067811865E-01))
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization degree = 0.5000000, 1.0000000
| Beam data (collision):
| e- (mass = 0.0000000E+00 GeV) polarized
| mu+ (mass = 0.0000000E+00 GeV) polarized
| sqrts = 1.000000000000E+03 GeV
| Phase space: generating configuration ...
| Phase space: ... success.
| Phase space: writing configuration file 'beam_setup_1p.i1.phs'
| ------------------------------------------------------------------------
| Process [scattering]: 'beam_setup_1p'
| Library name = 'beam_setup_1_lib'
| Process index = 1
| Process components:
| 1: 'beam_setup_1p_i1': e-, mu+ => nue, numubar [omega]
| ------------------------------------------------------------------------
| Phase space: 2 channels, 2 dimensions
| Phase space: found 2 channels, collected in 1 grove.
| Phase space: Using 2 equivalences between channels.
| Phase space: wood
Warning: No cuts have been defined.
| Starting integration for process 'beam_setup_1p'
| Integrate: iterations = 1:400
| Integrator: 1 chains, 2 channels, 2 dimensions
| Integrator: Using VAMP channel equivalences
| Integrator: 400 initial calls, 20 bins, stratified = T
| Integrator: VAMP
|=============================================================================|
| It Calls Integral[fb] Error[fb] Err[%] Acc Eff[%] Chi2 N[It] |
|=============================================================================|
1 400 7.8105827E+04 1.03E+03 1.32 0.26* 18.92
|-----------------------------------------------------------------------------|
1 400 7.8105827E+04 1.03E+03 1.32 0.26 18.92
|=============================================================================|
seed = 0
| RNG: Initializing TAO random-number generator
| RNG: Setting seed for random-number generator to 0
| Initializing integration for process beam_setup_1p:
| Beam structure: e-, mu+
| polarization (beam 1):
| @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization (beam 2):
| @(+1: +1: ( 1.000000000000E+00, 0.000000000000E+00))
| polarization degree = 0.8000000, 0.4000000
| Beam data (collision):
| e- (mass = 0.0000000E+00 GeV) polarized
| mu+ (mass = 0.0000000E+00 GeV) polarized
| sqrts = 1.000000000000E+03 GeV
| Phase space: generating configuration ...
| Phase space: ... success.
| Phase space: writing configuration file 'beam_setup_1p.i1.phs'
| ------------------------------------------------------------------------
| Process [scattering]: 'beam_setup_1p'
| Library name = 'beam_setup_1_lib'
| Process index = 1
| Process components:
| 1: 'beam_setup_1p_i1': e-, mu+ => nue, numubar [omega]
| ------------------------------------------------------------------------
| Phase space: 2 channels, 2 dimensions
| Phase space: found 2 channels, collected in 1 grove.
| Phase space: Using 2 equivalences between channels.
| Phase space: wood
Warning: No cuts have been defined.
| Starting integration for process 'beam_setup_1p'
| Integrate: iterations = 1:400
| Integrator: 1 chains, 2 channels, 2 dimensions
| Integrator: Using VAMP channel equivalences
| Integrator: 400 initial calls, 20 bins, stratified = T
| Integrator: VAMP
|=============================================================================|
| It Calls Integral[fb] Error[fb] Err[%] Acc Eff[%] Chi2 N[It] |
|=============================================================================|
1 400 1.3121779E+05 1.73E+03 1.32 0.26* 18.92
|-----------------------------------------------------------------------------|
1 400 1.3121779E+05 1.73E+03 1.32 0.26 18.92
|=============================================================================|
| There were no errors and 9 warning(s).
| WHIZARD run finished.
|=============================================================================|
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