==>runtrx start: date: Thu Aug 7 10:45:22 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = CMOD.00 ==========(runtrx)====================== date: Thu Aug 7 10:45:22 EDT 2025 ( mccune001.pppl.gov ) args: 12345M99 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Aug 7 10:45:22 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 12345M99ex.for --> copy_expert_for: up-to-date expert object copied to: 12345M99ex.o **** uplink 12345M99tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_mgorelen/transp_compute/CMOD/12345M99/12345M99ex.o' is up to date. csh -f /local/tr_mgorelen/transp_compute/CMOD/12345M99/12345M99tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Aug 7 10:49:01 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat myhost mccune001.pppl.gov myname tr_mgorelen shell_server_exec -t --proc=proclist.dat --dir0=/local/tr_mgorelen/transp_compute/CMOD/12345M99 12345M99 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 12345M99 %shell_server_exec: dir0 = /local/tr_mgorelen/transp_compute/CMOD/12345M99 %shell_server_exec: dirN = /local/tr_mgorelen/transp_compute/CMOD/12345M99 %shell_server_exec: testfile = 12345M99_5628_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 32 /l/mccune001/tr_mgorelen/transp_compute/CMOD/12345M99/12345M99TR.EXE 12345M99 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Thu Aug 7 10:49:03 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist element value field(s): decimal point(s) inserted: TGRID1 TGRID2 TAUQMOD TLIM1 SAWTOOTH_PERIOD C_SAWTOOTH PLFHE4 PLFST PLFSP PLFHE3 T_SAWTOOTH_OFF VVRMOM TEPED TIPED PHICHA VVZMOM %NLIST: open namelist file12345M99TR.ZDA %nnphi_check: RF antenna # 1 Nphi spectrum default applied. %nnphi_check: RF antenna # 2 Nphi spectrum default applied. %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= F from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %DATCHK_MPI: NTORIC_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 32. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 32 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. !DATCHK -- XSRCIM<>0 is incompatible with multiple impurities -- setting XSRCIM=0 %DATCHK: TEQ, fixed-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F %DATCHK warning: RFRAC defaulted. %DATCKICH: TORIC-5 solver, with numerical MHD equilibrium geometry. %DATCHK: old style ICH antenna geometry converted: RmjIcha,rmnIcha,thIcha -> RgeoAnt,YgeoAnt ONLY element (1) of each array used! %DATCKICH: copy shared parameters to Antenna # 1 %DATCKICH: copy shared parameters to Antenna # 2 %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: ICRF on/off times (s): 6.0075E-01 1.4998E+00 %NB_ONOFF: no NBI on/off times found. ps_init_tag: Plasma State v3.000 f90 module initialization. %ps_merge_species_lists: impurities in "sa" abridged thermal species list: B Ga %ps_merge_species_lists: impurities in "sa" abridged thermal species list: B Ga AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 778877569 778877569 %tabort_update: no namelist TABORT requests after t= 0.800000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 8.0100E-01 seconds: 7.7772E-02 GFRAM0: bdy curvature ratio OK at t= 8.0000E-01 seconds: 7.7913E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 40 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.00000E-01 CPU TIME= 1.77890E-02 SECONDS. DT= 1.00000E-04 %INITAL: pseudo time advanced to 7.011259E-01 %INITAL: pseudo time advanced to 7.025802E-01 %INITAL: pseudo time advanced to 7.040361E-01 %INITAL: pseudo time advanced to 7.054573E-01 %INITAL: pseudo time advanced to 7.068785E-01 %INITAL: pseudo time advanced to 7.082216E-01 %INITAL: pseudo time advanced to 7.094858E-01 %INITAL: pseudo time advanced to 7.107500E-01 %INITAL: pseudo time advanced to 7.120142E-01 %INITAL: pseudo time advanced to 7.132784E-01 %INITAL: pseudo time advanced to 7.145426E-01 %INITAL: pseudo time advanced to 7.158068E-01 %INITAL: pseudo time advanced to 7.170710E-01 %INITAL: pseudo time advanced to 7.183352E-01 %INITAL: pseudo time advanced to 7.195994E-01 % MHDEQ: TG1= 0.800000 ; TG2= 0.801000 ; DTG= 1.000E-03 *** TEQ *** %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_teq: loading teq attributes Old savefile(/p/pshare/git/transp/builds/pshare/icc/19/tables/teq/cmod_inv.in) in read_savefile make new savefile... flag = 0: benign TEQ built 10Nov2010 15:13:47: Run at 08/07/25 10:49:04 %meq_resize: allocating meq storage of size = 5 Avg. GS error: 1.855970E-03 Plasma Current: 9.990E+05, target: 9.255E+05, error: 7.945% External Btor*R: 3.682E+02, target: 3.682E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3960E+00 SECONDS DATA R*BT AT EDGE: 3.6824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6396E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.800000 ; TG2= 0.801000 ; DTG= 1.000E-03 *** TEQ *** Avg. GS error: 1.830830E-03 Plasma Current: 9.996E+05, target: 9.237E+05, error: 8.217% External Btor*R: 3.682E+02, target: 3.682E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1672E-01 SECONDS DATA R*BT AT EDGE: 3.6825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6268E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.20232E-01 CPU TIME= 8.33200E-03 SECONDS. DT= 7.90129E-04 %INITAL: pseudo time advanced to 7.208126E-01 %INITAL: pseudo time advanced to 7.219743E-01 %INITAL: pseudo time advanced to 7.231360E-01 %INITAL: pseudo time advanced to 7.245197E-01 %INITAL: pseudo time advanced to 7.258342E-01 %INITAL: pseudo time advanced to 7.271487E-01 %INITAL: pseudo time advanced to 7.284404E-01 %INITAL: pseudo time advanced to 7.297091E-01 %INITAL: pseudo time advanced to 7.309777E-01 %INITAL: pseudo time advanced to 7.321932E-01 %INITAL: pseudo time advanced to 7.333549E-01 %INITAL: pseudo time advanced to 7.345166E-01 %INITAL: pseudo time advanced to 7.359002E-01 %INITAL: pseudo time advanced to 7.372147E-01 %INITAL: pseudo time advanced to 7.385292E-01 %INITAL: pseudo time advanced to 7.398209E-01 % MHDEQ: TG1= 0.800000 ; TG2= 0.801000 ; DTG= 1.000E-03 *** TEQ *** Avg. GS error: 1.774296E-03 Plasma Current: 9.729E+05, target: 9.255E+05, error: 5.122% External Btor*R: 3.682E+02, target: 3.682E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9358E-01 SECONDS DATA R*BT AT EDGE: 3.6824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6606E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.800000 ; TG2= 0.801000 ; DTG= 1.000E-03 *** TEQ *** Avg. GS error: 1.773463E-03 Plasma Current: 9.734E+05, target: 9.237E+05, error: 5.380% External Btor*R: 3.682E+02, target: 3.682E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2535E-01 SECONDS DATA R*BT AT EDGE: 3.6825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6079E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.40455E-01 CPU TIME= 8.29700E-03 SECONDS. DT= 7.92924E-04 %INITAL: pseudo time advanced to 7.410127E-01 %INITAL: pseudo time advanced to 7.421267E-01 %INITAL: pseudo time advanced to 7.432407E-01 %INITAL: pseudo time advanced to 7.445830E-01 %INITAL: pseudo time advanced to 7.458745E-01 %INITAL: pseudo time advanced to 7.471660E-01 %INITAL: pseudo time advanced to 7.484575E-01 %INITAL: pseudo time advanced to 7.497490E-01 %INITAL: pseudo time advanced to 7.510405E-01 %INITAL: pseudo time advanced to 7.523320E-01 %INITAL: pseudo time advanced to 7.536235E-01 %INITAL: pseudo time advanced to 7.549150E-01 %INITAL: pseudo time advanced to 7.562065E-01 %INITAL: pseudo time advanced to 7.574981E-01 %INITAL: pseudo time advanced to 7.587896E-01 %INITAL: pseudo time advanced to 7.600811E-01 % MHDEQ: TG1= 0.800000 ; TG2= 0.801000 ; DTG= 1.000E-03 *** TEQ *** Avg. GS error: 1.738209E-03 Plasma Current: 9.492E+05, target: 9.255E+05, error: 2.567% External Btor*R: 3.682E+02, target: 3.682E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4469E-01 SECONDS DATA R*BT AT EDGE: 3.6824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6182E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.800000 ; TG2= 0.801000 ; DTG= 1.000E-03 *** TEQ *** Avg. GS error: 1.738205E-03 Plasma Current: 9.497E+05, target: 9.237E+05, error: 2.814% External Btor*R: 3.682E+02, target: 3.682E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5792E-01 SECONDS DATA R*BT AT EDGE: 3.6825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5976E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.60081E-01 CPU TIME= 8.29100E-03 SECONDS. DT= 8.07193E-04 %INITAL: pseudo time advanced to 7.613661E-01 %INITAL: pseudo time advanced to 7.626511E-01 %INITAL: pseudo time advanced to 7.639360E-01 %INITAL: pseudo time advanced to 7.652210E-01 %INITAL: pseudo time advanced to 7.665060E-01 %INITAL: pseudo time advanced to 7.677910E-01 %INITAL: pseudo time advanced to 7.690760E-01 %INITAL: pseudo time advanced to 7.703610E-01 %INITAL: pseudo time advanced to 7.716459E-01 %INITAL: pseudo time advanced to 7.729309E-01 %INITAL: pseudo time advanced to 7.742159E-01 %INITAL: pseudo time advanced to 7.755009E-01 %INITAL: pseudo time advanced to 7.767859E-01 %INITAL: pseudo time advanced to 7.780709E-01 %INITAL: pseudo time advanced to 7.793558E-01 %INITAL: pseudo time advanced to 7.806408E-01 % MHDEQ: TG1= 0.800000 ; TG2= 0.801000 ; DTG= 1.000E-03 *** TEQ *** Avg. GS error: 1.738591E-03 Plasma Current: 9.380E+05, target: 9.255E+05, error: 1.359% External Btor*R: 3.682E+02, target: 3.682E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9782E-01 SECONDS DATA R*BT AT EDGE: 3.6824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6132E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.800000 ; TG2= 0.801000 ; DTG= 1.000E-03 *** TEQ *** Avg. GS error: 1.739540E-03 Plasma Current: 9.386E+05, target: 9.237E+05, error: 1.603% External Btor*R: 3.682E+02, target: 3.682E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5996E-01 SECONDS DATA R*BT AT EDGE: 3.6825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5947E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.80641E-01 CPU TIME= 8.28400E-03 SECONDS. DT= 8.03115E-04 %INITAL: pseudo time advanced to 7.819228E-01 %INITAL: pseudo time advanced to 7.832047E-01 %INITAL: pseudo time advanced to 7.843889E-01 %INITAL: pseudo time advanced to 7.854742E-01 %INITAL: pseudo time advanced to 7.865595E-01 %INITAL: pseudo time advanced to 7.876448E-01 %INITAL: pseudo time advanced to 7.887302E-01 %INITAL: pseudo time advanced to 7.898155E-01 %INITAL: pseudo time advanced to 7.909008E-01 %INITAL: pseudo time advanced to 7.919861E-01 %INITAL: pseudo time advanced to 7.930714E-01 %INITAL: pseudo time advanced to 7.941568E-01 %INITAL: pseudo time advanced to 7.952421E-01 %INITAL: pseudo time advanced to 7.963274E-01 %INITAL: pseudo time advanced to 7.974127E-01 %INITAL: pseudo time advanced to 7.984980E-01 %INITAL: pseudo time advanced to 7.995833E-01 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). fimain: call trmpi_group => tr_rfprep: TORIC_MPI detected setting zgrid%ncpu = 32 and zgrid%ncptype = 1 %rfxqlo_verify(ck_antenna): antenna point # 1 is far from plasma bdy. R= 0.868746481193060 Y= -0.194000702435422 r/a = 1.20414633282471 ICRF antenna #: 1 %rfxqlo_verify(ck_antenna): antenna point # 1 is far from plasma bdy. R= 0.868746481193060 Y= -0.194000702435422 r/a = 1.20414633282471 ICRF antenna #: 2 !rfxqlo_profnt_write: minimum Ni_B [cm^-3] toric input data is 7.906E-03 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Ga [cm^-3] toric input data is 4.292E-04 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 8.696E-03 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 1.77933200000000 lun for writing 12345M99_A1_11_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 12345M99_A1_11_torica.inp lun for writing 12345M99_A2_11_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 12345M99_A2_11_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 12345M99_A1_11_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 12345M99_A1_11_torica.inp Running 3D decomposition solver pcblock is 4 %toric4_fpdrive: starting TORIC4/5, messages to: 12345M99_A2_11_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 12345M99_A2_11_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 10 / 13 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 4.1991E+00 8.1436E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 8.0000E+07 Hz. D harmonic 2 at R= 72.7 cm.B= 5.2475E+00 gauss( ) B10_5 harmonic 2 at R= 72.7 cm.B= 5.2475E+00 gauss( ) Ga69_31 harmonic 2 at R= 65.4 cm.B= 5.8399E+00 gauss( ) *H_mino harmonic 1 at R= 72.7 cm.B= 5.2475E+00 gauss( ) Antenna # 2 frequency = 7.8000E+07 Hz. D harmonic 2 at R= 74.4 cm.B= 5.1163E+00 gauss( ) B10_5 harmonic 2 at R= 74.4 cm.B= 5.1163E+00 gauss( ) Ga69_31 harmonic 2 at R= 67.3 cm.B= 5.6939E+00 gauss( ) *H_mino harmonic 1 at R= 74.4 cm.B= 5.1163E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %fpwrnml: starting file: 12345M99FPPRF.DATA %nconpro: copying namelist: &FPPIN !rfxqlo_profnt_write: minimum Ni_B [cm^-3] toric input data is 7.906E-03 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Ga [cm^-3] toric input data is 4.292E-04 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 8.696E-03 -- reset to 1.000E+04 lun for writing 12345M99_A1_11_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 12345M99_A1_11_torica.inp lun for writing 12345M99_A2_11_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 12345M99_A2_11_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 12345M99_A1_11_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 12345M99_A1_11_torica.inp Running 3D decomposition solver pcblock is 4 %toric4_fpdrive: starting TORIC4/5, messages to: 12345M99_A2_11_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 12345M99_A2_11_torica.inp Running 3D decomposition solver pcblock is 4 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 41 43 40 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 8.00000E-01 CPU TIME= 8.37300E-03 SECONDS. DT= 6.78325E-04 --> check for mpi check for /p/transpgrid/qshare/CMOD/12345M99/nubeam_dirs /local/tr_mgorelen/transp_compute/CMOD/12345M99 tarzip2: add mpi files /p/transpgrid/qshare/CMOD/12345M99/nubeam_dirs /p/pshare/git/transp/codesys/csh/tarzip2 12345M99_fi/ 12345M99_FI_TAR.GZ1 /p/tr anspgrid/qshare/CMOD/12345M99/nubeam_dirs --> return status = 0 /p/pshare/git/transp/codesys/csh/tarzip2 12345M99_icrf/ 12345M99_ICRF_TAR.GZ1 ?fi_entar: --> return status = 0 %check_save_state: SLURM_JOB_ID = 6980579 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.032138888899681E-002 %check_save_state: izleft hours = 79.9255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:12345M99RS.DAT %wrstf: open12345M99RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 12345M99_teq_restart.in % RESTART RECORD WRITTEN AT TA= 8.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.845E+03 MB. --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 1 Hash code: 82691548 ->PRGCHK: bdy curvature ratio at t= 8.0050E-01 seconds is: 7.7842E-02 % MHDEQ: TG1= 0.800000 ; TG2= 0.800500 ; DTG= 5.000E-04 *** TEQ *** Avg. GS error: 1.739504E-03 Plasma Current: 9.319E+05, target: 9.246E+05, error: 0.794% External Btor*R: 3.682E+02, target: 3.682E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9032E-01 SECONDS DATA R*BT AT EDGE: 3.6824E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6021E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800000 TO TG2= 0.800500 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 3.7801917482759D+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox trf_load_transp_mod: note: no rotation data, using vtor=OMEGA*R %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 21= 2.31394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 21= 2.31394E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.005000E-01 NSTEP= 2 Hash code: 26214363 ->PRGCHK: bdy curvature ratio at t= 8.0133E-01 seconds is: 7.7724E-02 % MHDEQ: TG1= 0.800500 ; TG2= 0.801333 ; DTG= 8.333E-04 *** TEQ *** Avg. GS error: 1.741402E-03 Plasma Current: 9.274E+05, target: 9.238E+05, error: 0.389% External Btor*R: 3.682E+02, target: 3.682E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9207E-01 SECONDS DATA R*BT AT EDGE: 3.6825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800500 TO TG2= 0.801333 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 3.7807722198089D+03 trf_load_transp_mod: note: no rotation data, using vtor=OMEGA*R %MFRCHK - LABEL "BALE0_SGF", # 21= 2.31364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 21= 2.31364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.013333E-01 NSTEP= 4 Hash code: 69752171 ->PRGCHK: bdy curvature ratio at t= 8.0217E-01 seconds is: 7.7607E-02 % MHDEQ: TG1= 0.801333 ; TG2= 0.802167 ; DTG= 8.333E-04 *** TEQ *** Avg. GS error: 1.742977E-03 Plasma Current: 9.236E+05, target: 9.239E+05, error: 0.034% External Btor*R: 3.682E+02, target: 3.682E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9024E-01 SECONDS DATA R*BT AT EDGE: 3.6825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7495E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.801333 TO TG2= 0.802167 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 3.7813323030946D+03 i3dncod: encode/decode inexact: abs value(in,out): 2.740059056159458E-002 2.740059056159459E-002 difference: -3.469446951953614E-018 i3dncod: encode/decode inexact: abs value(in,out): 5.472712261340655E-002 5.472712261340656E-002 difference: -6.938893903907228E-018 i3dncod: encode/decode inexact: abs value(in,out): 5.017759032917328E-002 5.017759032917329E-002 difference: -6.938893903907228E-018 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. --> plasma_hash("gframe"): TA= 8.021667E-01 NSTEP= 6 Hash code: 49906517 ->PRGCHK: bdy curvature ratio at t= 8.0300E-01 seconds is: 7.7489E-02 % MHDEQ: TG1= 0.802167 ; TG2= 0.803000 ; DTG= 8.333E-04 *** TEQ *** Avg. GS error: 1.744947E-03 Plasma Current: 9.209E+05, target: 9.241E+05, error: 0.341% External Btor*R: 3.683E+02, target: 3.683E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5889E-01 SECONDS DATA R*BT AT EDGE: 3.6825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7309E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.802167 TO TG2= 0.803000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 3.7820186852467D+03 trf_load_transp_mod: note: no rotation data, using vtor=OMEGA*R %MFRCHK - LABEL "BALE0_SGF", # 21= 2.31315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 21= 2.31315E-38 RESET TO ZERO trf_load_transp_mod: note: no rotation data, using vtor=OMEGA*R %MFRCHK - LABEL "BALE0_SGF", # 21= 2.31311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 21= 2.31311E-38 RESET TO ZERO ual_close_pulse: [UALLowlevelException = Cannot find context -1 in store] tr_ids_eq_close: can not close IMAS output files 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 9.48583E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 7 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 0 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 1 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 3 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 4 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 5 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 2 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 31 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 14 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 15 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 19 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 9 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 10 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 21 cwd: (mpi_share_env) process myid= 11 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 12 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 23 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 13 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 24 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 8 cwd: (mpi_share_env) process myid= 25 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 26 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 27 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 28 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 29 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 17 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 18 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 16 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 20 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 22 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 6 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 (mpi_share_env) process myid= 30 cwd: /local/tr_mgorelen/transp_compute/CMOD/12345M99 tar: No match. tar: No match. tar: No match. outcor/tr_output-I- nbi_avg calls skipped trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 19 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Aug 7 10:49:45 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 12345M99 CMOD tr_finish_mpi.pl 12345M99 CMOD ---------------> starting: plotcon 12345M99 2025/08/07:10:49:45 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 12345M99 SHOT NO. 12345 EXPECT 472 SCALAR FCNS, 943 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 40 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 12345M99MF.PLN size = 4.7M %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Thu Aug 7 10:49:45 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 12 define Scalar Fct 472 Define Multi Graphs 410 Write Profiles 943 X 1 1 40 XB 2 2 40 THETA 3 7 80 RMJSYM 4 20 165 RMAJM 5 22 81 MCINDX 6 23 220 ILIM 7 25 92 XGRID_NPHI 8 367 6 RGRID 9 882 51 ZGRID 10 883 51 PSIRZ 11 884 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1544 avg & max steps: 4.5047E-03 9.0776E-03 #decreasing steps: 1836 avg & max steps: 3.7882E-03 7.9757E-03 #zero steps: 7020 B_FIELD 12 885 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 14962 avg & max steps: 8.5099E-02 3.4688E+00 #decreasing steps: 2406 avg & max steps: 5.2920E-01 8.4732E+00 #zero steps: 13840 read NF File : 473 472 Write Multigraph: 410 ...readback test of .CDF file... 1827 variables, 14 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_mgorelen/transp_compute/CMOD/12345M99 /local/tr_mgorelen/transp_compute/CMOD/12345M99/12345M99.CDF /local/tr_mgorelen/transp_compute/CMOD/12345M99/12345M99PH.CDF %targz_pseq: no directory: 12345M99_replay (normal exit) %targz_solv: in /local/tr_mgorelen/transp_compute/CMOD/12345M99 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/08/07:10:49:45 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Aug 7 10:49:45 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 123451399 TRANSP_CMOD ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_CMOD/SHOT=123451399") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 2048 cdfhrd: size(time3) = 2048 MDS 1D Put OK MDS 2D Put OK MDS MG Put OK delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Aug 7 10:50:28 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: Thu Aug 7 10:50:28 EDT 2025 -- creating directory /u/tr_mgorelen/transp/result/CMOD.00 %finishup: copying TRANSP permanent output files to /u/tr_mgorelen/transp/result/CMOD.00 12345M99.DATA1: 4500 variable(s) found. Reordering file... done. mv 12345M99.CDF /u/tr_mgorelen/transp/result/CMOD.00/12345M99.CDF mv 12345M99.DATA1 /u/tr_mgorelen/transp/result/CMOD.00/12345M99.DATA1 mv 12345M99ex.for /u/tr_mgorelen/transp/result/CMOD.00/12345M99ex.for mv 12345M99_FI_TAR.GZ1 /u/tr_mgorelen/transp/result/CMOD.00/12345M99_FI_TAR.GZ1 mv 12345M99FPPRF.DATA /u/tr_mgorelen/transp/result/CMOD.00/12345M99FPPRF.DATA mv 12345M99_ICRF_TAR.GZ1 /u/tr_mgorelen/transp/result/CMOD.00/12345M99_ICRF_TAR.GZ1 mv 12345M99PH.CDF /u/tr_mgorelen/transp/result/CMOD.00/12345M99PH.CDF mv 12345M99TR.DAT /u/tr_mgorelen/transp/result/CMOD.00/12345M99TR.DAT mv 12345M99TR.INF /u/tr_mgorelen/transp/result/CMOD.00/12345M99TR.INF %finishup: retaining 12345M99tr.log mv 12345M99TR.MSG /u/tr_mgorelen/transp/result/CMOD.00/12345M99TR.MSG mv 12345M99.yml /u/tr_mgorelen/transp/result/CMOD.00/12345M99.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/12345M99_CMOD.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Aug 7 10:50:29 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======