Tue Jun 11 02:25:34 CEST 2013 ============== action: acquisition ======================= real 0m0.015s user 0m0.003s sys 0m0.002s === acquisition done === Time: .0190s Tue Jun 11 02:25:34 CEST 2013 ============== action: analysis ======================= Performing advanced discharge analysis I 0.00322299 B 0.139174 P 32.9775 n 0.167137 R 0.4 Aspect 0.25 confinent time = 0.637828300393 real 0m1.547s user 0m1.254s sys 0m0.182s === analysis done === Time: 1.549s 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) /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)) 0.972972972973 saving 10.4322929382 plotting time 10.43s saving 1.84407091141 plotting time 1.84s saving 8.57856917381 plotting time 8.58s saving 6.09894514084 plotting time 6.10s ===== plotting done ===== saving 1.52641701698 plotting time 1.53s real 0m38.468s user 0m21.037s sys 0m2.811s Tue Jun 11 02:26:35 CEST 2013 ============== action: clean ======================= make: *** No rule to make target `clean'. Stop. make: Entering directory `/srv/www/svoboda/golem/operation/tasks/TrainingCourses/0413GOMTRAIC/090413_1502/165049/analysis/Basics/0612AdvancedAnalysis.ON' make: *** No rule to make target `clean'. Stop. make: Leaving directory `/srv/www/svoboda/golem/operation/tasks/TrainingCourses/0413GOMTRAIC/090413_1502/165049/analysis/Basics/0612AdvancedAnalysis.ON' === plots === Time: 38.48s Tue Jun 11 02:28:47 CEST 2013 !!! ============== action: postanalysis ======================= LOCAL_PATH /srv/www/svoboda/golem/operation/tasks/TrainingCourses/0413GOMTRAIC/090413_1502/165049/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)) 0.972972972973 saving 1.24629998207 plotting time 1.25s saving 0.930637121201 plotting time 0.93s saving 1.19484305382 plotting time 1.19s saving 1.26937794685 plotting time 1.27s ===== plotting done ===== saving 0.638918876648 plotting time 0.64s real 0m9.805s user 0m0.035s sys 0m0.008s === postanalysis === Time: 9.832s