Tue Jun 11 02:42:20 CEST 2013
============== action: acquisition =======================

real	0m0.009s
user	0m0.002s
sys	0m0.004s
=== acquisition done === Time: .0246s
Tue Jun 11 02:42:21 CEST 2013
============== action: analysis =======================
Performing advanced discharge analysis
I 0.00139652
B 0.0778969
P 11.617
n 0.0143305
R 0.4
Aspect 0.25
confinent time =  0.201545862237

real	0m2.486s
user	0m1.852s
sys	0m0.241s
=== analysis done === Time: 2.491s
Tuemain.py:161: RuntimeWarning: divide by zero encountered in divide
  ne_corr_nu1   = r0/a*(pos_part(1-R/r0))**1.5  #peaking factor 1; profile = (1-(r/a)^2)
main.py:161: RuntimeWarning: invalid value encountered in multiply
  ne_corr_nu1   = r0/a*(pos_part(1-R/r0))**1.5  #peaking factor 1; profile = (1-(r/a)^2)
main.py:162: RuntimeWarning: divide by zero encountered in divide
  ne_corr_nu0_5 = r0/a*(pos_part(1-R/r0))  #peaking factor 0.5; profile = sqrt(1-(r/a)^2)
main.py:162: RuntimeWarning: invalid value encountered in multiply
  ne_corr_nu0_5 = r0/a*(pos_part(1-R/r0))  #peaking factor 0.5; profile = sqrt(1-(r/a)^2)
main.py:244: RuntimeWarning: divide by zero encountered in divide
  get_data('electron_density', '$n_e$ - position corrected, $\\nu = 1$', 'n$_{e}$ [10$^{19}\cdot$m$^{-3}$]' ,data_rescale= 1e-19/ne_corr_nu1, fmt='k--', **params) if 'ne_corr_nu1' in locals() else [],
main.py:245: RuntimeWarning: divide by zero encountered in divide
  get_data('electron_density', '$n_e$ - position corrected, $\\nu = 0.5$', 'n$_{e}$ [10$^{19}\cdot$m$^{-3}$]', data_rescale= 1e-19/ne_corr_nu0_5, fmt='k:', **params) if 'ne_corr_nu0_5' in locals() else [] ,
======= mean(isnan(corr))  0.347247211227
saving 3.18234586716
plotting time 3.18s
plotting failed arrays must have same number of dimensions []
Electron temperature failed arrays must have same number of dimensions
plotting failed arrays must have same number of dimensions []
Input / Output power arrays must have same number of dimensions
saving 2.96164417267
plotting time 2.96s
===== plotting done ===== 
plotting failed arrays must have same number of dimensions []
Icon failed arrays must have same number of dimensions

real	0m18.874s
user	0m12.276s
sys	0m1.676s
Tue Jun 11 02:43:01 CEST 2013 ============== action: clean =======================
make: *** No rule to make target `clean'.  Stop.
make: Entering directory `/srv/www/svoboda/golem/operation/tasks/TrainingCourses/0413GOMTRAIC/090413_0812/114548/analysis/Basics/0612AdvancedAnalysis.ON'
make: *** No rule to make target `clean'.  Stop.
make: Leaving directory `/srv/www/svoboda/golem/operation/tasks/TrainingCourses/0413GOMTRAIC/090413_0812/114548/analysis/Basics/0612AdvancedAnalysis.ON'
=== plots === Time: 18.89s
Tue Jun 11 02:44:01 CEST 2013
!!! ============== action: postanalysis =======================
LOCAL_PATH /srv/www/svoboda/golem/operation/tasks/TrainingCourses/0413GOMTRAIC/090413_0812/114548/analysis/Basics/0612AdvancedAnalysis.ON
Performing advanced discharge postanalysis
tee: /home/svoboda/GOLEM/web/roperation/RemoteTokamak/actions.log: No such file or directory
main.py:161: RuntimeWarning: divide by zero encountered in divide
  ne_corr_nu1   = r0/a*(pos_part(1-R/r0))**1.5  #peaking factor 1; profile = (1-(r/a)^2)
main.py:161: RuntimeWarning: invalid value encountered in multiply
  ne_corr_nu1   = r0/a*(pos_part(1-R/r0))**1.5  #peaking factor 1; profile = (1-(r/a)^2)
main.py:162: RuntimeWarning: divide by zero encountered in divide
  ne_corr_nu0_5 = r0/a*(pos_part(1-R/r0))  #peaking factor 0.5; profile = sqrt(1-(r/a)^2)
main.py:162: RuntimeWarning: invalid value encountered in multiply
  ne_corr_nu0_5 = r0/a*(pos_part(1-R/r0))  #peaking factor 0.5; profile = sqrt(1-(r/a)^2)
main.py:244: RuntimeWarning: divide by zero encountered in divide
  get_data('electron_density', '$n_e$ - position corrected, $\\nu = 1$', 'n$_{e}$ [10$^{19}\cdot$m$^{-3}$]' ,data_rescale= 1e-19/ne_corr_nu1, fmt='k--', **params) if 'ne_corr_nu1' in locals() else [],
main.py:245: RuntimeWarning: divide by zero encountered in divide
  get_data('electron_density', '$n_e$ - position corrected, $\\nu = 0.5$', 'n$_{e}$ [10$^{19}\cdot$m$^{-3}$]', data_rescale= 1e-19/ne_corr_nu0_5, fmt='k:', **params) if 'ne_corr_nu0_5' in locals() else [] ,
======= mean(isnan(corr))  0.347247211227
saving 0.693170070648
plotting time 0.69s
plotting failed arrays must have same number of dimensions []
Electron temperature failed arrays must have same number of dimensions
plotting failed arrays must have same number of dimensions []
Input / Output power arrays must have same number of dimensions
saving 0.733285903931
plotting time 0.73s
===== plotting done ===== 
plotting failed arrays must have same number of dimensions []
Icon failed arrays must have same number of dimensions

real	0m4.619s
user	0m0.036s
sys	0m0.009s
=== postanalysis === Time: 4.626s