Mon Jun 17 16:21:46 CEST 2013
============== action: acquisition =======================

real	0m0.009s
user	0m0.001s
sys	0m0.005s
=== acquisition done === Time: .0178s
Mon Jun 17 16:21:46 CEST 2013
============== action: analysis =======================
Performing advanced discharge analysis
I 0.000854287
B 0.36438
P 6.02808
n 0.0658469
R 0.4
Aspect 0.25
confinent time =  0.472607257789

real	0m1.714s
user	0m1.461s
sys	0m0.218s
=== analysis done === Time: 1.721s
MonLOCAL_PATH /srv/www/svoboda/golem/operation/tasks/TrainingCourses/0613TV/170613_1247/161738/analysis/Basics/0612AdvancedAnalysis.ON
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)
/usr/lib64/python2.7/site-packages/pygolem_lite/modules.py:326: RuntimeWarning: invalid value encountered in divide
  if dy/amax(abs(array(yrange))) < 1e-6:   # constant line ...
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))  0.144990548204
saving 1.47195100784
plotting time 1.47s
Some mistake during get_data: Missing file: /srv/www/svoboda/golem/shots/12469/analysis/Radiation/1212Impurities_TO.ON/data//temperature
saving 0.721893072128
plotting time 0.72s
saving 1.08563303947
plotting time 1.09s
saving 1.43070793152
plotting time 1.43s
===== plotting done ===== 
saving 0.360641002655
plotting time 0.36s

real	0m9.460s
user	0m0.034s
sys	0m0.009s
Mon Jun 17 16:22:00 CEST 2013 ============== action: clean =======================
make[10]: *** No rule to make target `clean'.  Stop.
make[10]: *** No rule to make target `clean'.  Stop.
=== plots === Time: 9.494s
Mon Jun 17 16:22:40 CEST 2013
!!! ============== action: postanalysis =======================
LOCAL_PATH /srv/www/svoboda/golem/operation/tasks/TrainingCourses/0613TV/170613_1247/161738/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)
/usr/lib64/python2.7/site-packages/pygolem_lite/modules.py:326: RuntimeWarning: invalid value encountered in divide
  if dy/amax(abs(array(yrange))) < 1e-6:   # constant line ...
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))  0.144990548204
saving 0.801619052887
plotting time 0.80s
saving 0.50720000267
plotting time 0.51s
saving 0.715951919556
plotting time 0.72s
saving 0.788758993149
plotting time 0.79s
===== plotting done ===== 
saving 0.417451858521
plotting time 0.42s

real	0m6.498s
user	0m0.021s
sys	0m0.006s
=== postanalysis === Time: 6.505s