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  1 tplarson 1.1 # ierr, err 2 # if ierr=0 all errors are set to err 3 # if ierr=1 errors are read from file 4 1 1.0 5 # name of file to read splittings from 6 split10qr.XXXXAAAA.2d 7 # name of file to control reading of eigenfunctions 8 efunc.in 9 # number of meshpoints to skip in r for setting up f 10 #12 11 4 12 # number of points in x (or theta) for setting up the plm's 13 1153 14 # number of points to skip in x for setting up g 15 24 16 # irdf, iwrf, irdg, iwrg, irdb, iwrb 17 # whether to read and write various scratch files (B=A^TA) 18 0 0 0 0 0 0 19 # 0 for multiple center points, 1 for 1 20 1 21 # mur, mut (trade-off parameters) 22 tplarson 1.1 1.0eRRRR 1.0eLLLL # 1e-6 0.01000000 23 # icovar, icoeff, iavkern, nsr, nst, nsr2, nt2, iartsplit 24 # icovar and icoeff: whether (1) or not (0) to get errors and coefficients 25 # iavkern: 0 not to calculate, 1 to calculate kernels and measures, 26 # 2 to also write kernels 27 # nsr: number of points to skip in inversion mesh to get r_0 28 # 0 to use table of target radii (and latitudes) 29 # nst: number of points to skip in inversion mesh to get \theta_0 30 # number of target (r_0, \theta_0) in table for nsr=0 31 # nsr2: number of points to skip in original kernel mesh to get mesh to 32 # set averaging kernels onels on 33 # nt2: number of meshpoints in latitude to set averaging kernels on 34 # iartsplit: whether to write out calculated splittings 35 1 1 2 0 0 3 97 1 36 # table of target (r_0, \theta_0) given as meshpoint numbers in the 37 # inversion net 38 39 ##input=mdi.vw_V_sht_modes_asym[XXXX][NNNN][MMMM][TTTT] 40 ##invseries=mdi.vw_V_sht_2drls_asym 41 ##efuncs=mdi.eigenfunctions[default]