! ------------------------------------------------------------- ! Initializing ! Date: 04-dec-2008 21:51:51 ! t= 0.0000000E+00 &INIT_PARS CVSID = $Id: params.log,v 1.1 2009/06/23 18:33:27 brandenb Exp $ , IP = 14, XYZ0 = 3*-3.141593 , XYZ1 = 3*3.9084999E+37 , LXYZ = 3*3.9084999E+37 , LPERI = 3*T, LSHIFT_ORIGIN = 3*F, COORD_SYSTEM = cartesian, LEQUIDIST = 3*T, COEFF_GRID = 3*1.000000 , ZETA_GRID0 = 0.0000000E+00, GRID_FUNC = linear linear linear , XYZ_STAR = 3*0.0000000E+00 , LWRITE_IC = F, LNOWRITE = F, LUNIFORM_Z_MESH_ASPECT_RATIO = F, UNIT_SYSTEM = cgs, UNIT_LENGTH = 3.908499939081371E+037, UNIT_VELOCITY = 3.908499939081371E+037, UNIT_DENSITY = 3.908499939081371E+037, UNIT_TEMPERATURE = 3.908499939081371E+037, C_LIGHT = 3.908499939081371E+037, G_NEWTON = 3.908499939081371E+037, HBAR = 3.908499939081371E+037, RANDOM_GEN = min_std , NFILTER = 0, LSERIAL_IO = F, LREAD_OLDSNAP = F, LREAD_OLDSNAP_NOMAG = F, LREAD_OLDSNAP_NOPSCALAR = F, LREAD_OLDSNAP_NOTESTFIELD = F, LWRITE_AUX = F, PRETEND_LNTT = F, LPROCZ_SLOWEST = T, LCOPYSNAPSHOTS_EXP = F, BCX = p p , BCY = p p , BCZ = p p , R_INT = 0.0000000E+00, R_EXT = 3.9084999E+37, R_REF = 1.000000 , RSMOOTH = 0.0000000E+00, NSCBC = , MU0 = 1.000000 , FORCE_LOWER_BOUND = , FORCE_UPPER_BOUND = , FBCX1 = 2*0.0000000E+00 , FBCX2 = 2*0.0000000E+00 , FBCY1 = 2*0.0000000E+00 , FBCY2 = 2*0.0000000E+00 , FBCZ1 = 2*0.0000000E+00 , FBCZ2 = 2*0.0000000E+00 , FBCZ1_1 = 2*0.0000000E+00 , FBCZ1_2 = 2*0.0000000E+00 , FBCZ2_1 = 2*0.0000000E+00 , FBCZ2_2 = 2*0.0000000E+00 , FBCX1_2 = 2*0.0000000E+00 , FBCX2_2 = 2*0.0000000E+00 , XYZ_STEP = 6*0.0000000E+00 , XI_STEP_FRAC = 6*0.0000000E+00 , XI_STEP_WIDTH = 6*1.500000 , NITER_POISSON = 30, LCYLINDRICAL = F, LCYLINDER_IN_A_BOX = F, LSPHERE_IN_A_BOX = F, LLOCAL_ISO = F, INIT_LOOPS = 1, LWRITE_2D = F, LCYLINDRICAL_GRAVITY = F, BORDER_FRAC_X = 2*0.0000000E+00 , BORDER_FRAC_Y = 2*0.0000000E+00 , BORDER_FRAC_Z = 2*0.0000000E+00 , LUSE_LATITUDE = F, LSHIFT_DATACUBE_X = F, LFARGO_ADVECTION = F, YEQUATOR = 0.0000000E+00, NSCBC_SIGMA = 1.000000 / &CHEMISTRY_INIT_PARS INITCHEM = gaussian-x nothing nothing nothing nothing , AMPLCHEM = 1.000000 , KX_CHEM = 5.000000 , KY_CHEM = 1.000000 , KZ_CHEM = 1.000000 , WIDTHCHEM = 1.000000 , AMPLCHEMK = 2*1.000000 , AMPLCHEMK2 = 2*0.0000000E+00 , CHEM_DIFF = 0.0000000E+00, NU_SPEC = 2*0.0000000E+00 , BINDIF_SIMPLE = F, VISC_SIMPLE = F / ! ------------------------------------------------------------- ! Running ! Date: 04-dec-2008 21:51:55 ! t= 0.0000000E+00 &RUN_PARS CVSID = $Id: params.log,v 1.1 2009/06/23 18:33:27 brandenb Exp $ , IP = 14, NT = 1000, IT1 = 10, IT1D = 1000000000, DT = 2.0000000E-02, CDT = 0.4000000 , DDT = 0.0000000E+00, CDTV = 0.2500000 , CDTV2 = 2.9999999E-02, CDTV3 = 9.9999998E-03, CDTS = 1.000000 , CDTR = 1.000000 , CDTC = 1.000000 , ISAVE = 100, ITORDER = 3, DSNAP = 1000.000 , D2DAVG = 100.0000 , DVID = 0.1000000 , DTMIN = 1.0000000E-06, DSPEC = 3.9084999E+37, TMAX = 9.9999999E+32, IWIG = 0, AWIG = 1.000000 , IALIVE = 1, MAX_WALLTIME = 0.0000000E+00, DTMAX = 9.9999999E+36, VEL_SPEC = F, MAG_SPEC = F, UXJ_SPEC = F, VEC_SPEC = F, OU_SPEC = F, AB_SPEC = F, VEL_PHISPEC = F, MAG_PHISPEC = F, UXJ_PHISPEC = F, VEC_PHISPEC = F, OU_PHISPEC = F, AB_PHISPEC = F, RO_SPEC = F, TT_SPEC = F, SS_SPEC = F, CC_SPEC = F, CR_SPEC = F, ISAVEGLOBAL = 0, LR_SPEC = F, R2U_SPEC = F, R3U_SPEC = F, RHOCC_PDF = F, CC_PDF = F, LNCC_PDF = F, GCC_PDF = F, LNGCC_PDF = F, KINFLOW = const-x , EPS_KINFLOW = 0.0000000E+00, OMEGA_KINFLOW = 1.000000 , AMPL_KINFLOW = 2.000000 , LKINFLOW_AS_AUX = F, KX_KINFLOW = 1.000000 , KY_KINFLOW = 1.000000 , KZ_KINFLOW = 1.000000 , DTPHASE_KINFLOW = 0.0000000E+00, RANDOM_GEN = min_std , LRMWIG_RHO = F, LRMWIG_FULL = F, LRMWIG_XYAVERAGE = F, LTIME_INTEGRALS = F, LNOWRITE = F, LWRITE_YAVERAGES = F, LWRITE_ZAVERAGES = F, LWRITE_PHIAVERAGES = F, TEST_NONBLOCKING = F, LREAD_OLDSNAP_NOMAG = F, LREAD_OLDSNAP_NOPSCALAR = F, LREAD_OLDSNAP_NOTESTFIELD = F, COMMENT_CHAR = #, IX = -1, IY = -1, IZ = -1, IZ2 = -1, IZ3 = -1, IZ4 = -1, SLICE_POSITION = p, ZBOT_SLICE = 0.0000000E+00, ZTOP_SLICE = 1.000000 , BCX = p p , BCY = p p , BCZ = p p , R_INT = 0.0000000E+00, R_EXT = 3.9084999E+37, NSCBC = , LFREEZE_VARSQUARE = 2*F, LFREEZE_VARINT = 2*F, LFREEZE_VAREXT = 2*F, XFREEZE_SQUARE = 3.9084999E+37, YFREEZE_SQUARE = 3.9084999E+37, RFREEZE_INT = -3.9084999E+37, RFREEZE_EXT = 3.9084999E+37, WFREEZE = 0.0000000E+00, WFREEZE_INT = 0.0000000E+00, WFREEZE_EXT = 0.0000000E+00, WBORDER = 0.0000000E+00, WBORDER_INT = 0.0000000E+00, WBORDER_EXT = 0.0000000E+00, FSHIFT_INT = -1.000000 , FSHIFT_EXT = 1.000000 , FBCX1 = 2*0.0000000E+00 , FBCX2 = 2*0.0000000E+00 , FBCY1 = 2*0.0000000E+00 , FBCY2 = 2*0.0000000E+00 , FBCZ1 = 2*0.0000000E+00 , FBCZ2 = 2*0.0000000E+00 , FBCX1_2 = 2*0.0000000E+00 , FBCX2_2 = 2*0.0000000E+00 , FBCZ1_1 = 2*0.0000000E+00 , FBCZ1_2 = 2*0.0000000E+00 , FBCZ2_1 = 2*0.0000000E+00 , FBCZ2_2 = 2*0.0000000E+00 , UDRIFT_BC = 0.0000000E+00, TTRANSIENT = 0.0000000E+00, TAVG = 0.0000000E+00, IDX_TAVG = 0, LSERIAL_IO = F, NR_DIRECTIONS = 1, LSFU = F, LSFB = F, LSFZ1 = F, LSFZ2 = F, LSFFLUX = F, LPDFU = F, LPDFB = F, LPDFZ1 = F, LPDFZ2 = F, ONED = F, LWRITE_AUX = F, ONEDALL = F, PRETEND_LNTT = F, OLD_CDTV = F, LMAXADVEC_SUM = F, SAVE_LASTSNAP = T, FORCE_LOWER_BOUND = , FORCE_UPPER_BOUND = , TWOD = F, BORDER_FRAC_X = 2*0.0000000E+00 , BORDER_FRAC_Y = 2*0.0000000E+00 , BORDER_FRAC_Z = 2*0.0000000E+00 , LPOINT = 67, MPOINT = 4, NPOINT = 4, LPOINT2 = 33, MPOINT2 = 2, NPOINT2 = 2, LRESCALING_MAGNETIC = F, LCYLINDER_IN_A_BOX = F, LSPHERE_IN_A_BOX = F, IPENCIL_SWAP = 0, LPENCIL_REQUESTED_SWAP = T, LPENCIL_DIAGNOS_SWAP = F, LPENCIL_CHECK = F, LPENCIL_CHECK_DIAGNOS_OPTI = F, LPENCIL_INIT = F, LWRITE_2D = F, LBIDIAGONAL_DERIJ = T, LISOTROPIC_ADVECTION = F, CRASH_FILE_DTMIN_FACTOR = -1.000000 , NITER_POISSON = 30, LADI = F, LTESTPERTURB = F, EPS_RKF = 9.9999999E-09, TIMESTEP_SCALING = cons_err cons_err , NSCBC_SIGMA = 1.000000 / &CHEMISTRY_RUN_PARS LKREACTIONS_PROFILE = F, KREACTIONS_PROFILE = , KREACTIONS_PROFILE_WIDTH = 4*0.0000000E+00 , CHEM_DIFF = 0.0000000E+00, CHEM_DIFF_PREFACTOR = 2*1.000000 , NU_SPEC = 2*0.0000000E+00 , LDIFFUSION = T, LADVECTION = T, LREACTIONS = T, LCHEM_CDTC = F, LHEATC_CHEMISTRY = F, BINDIF_SIMPLE = F, VISC_SIMPLE = F, LMOBILITY = T, MOBILITY = 1.000000 , 0.8000000 /