# File for Lr239, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:41:18 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 2.082e-03 1.009e+00 1.000e-03 1.008e+00 1.012e+00 1.009e+00 1.012e+00 1.008e+00 0.2500 1.037e+00 1.041e-02 1.034e+00 5.000e-03 1.029e+00 1.049e+00 1.034e+00 1.049e+00 1.029e+00 0.3000 1.093e+00 3.139e-02 1.082e+00 1.400e-02 1.068e+00 1.128e+00 1.082e+00 1.128e+00 1.068e+00 0.4000 1.303e+00 1.363e-01 1.256e+00 5.900e-02 1.197e+00 1.457e+00 1.256e+00 1.457e+00 1.197e+00 0.5000 1.647e+00 3.542e-01 1.521e+00 1.480e-01 1.373e+00 2.047e+00 1.521e+00 2.047e+00 1.373e+00 0.6000 2.116e+00 7.069e-01 1.859e+00 2.860e-01 1.573e+00 2.915e+00 1.859e+00 2.915e+00 1.573e+00 0.7000 2.700e+00 1.206e+00 2.254e+00 4.740e-01 1.780e+00 4.066e+00 2.254e+00 4.066e+00 1.780e+00 0.8000 3.395e+00 1.861e+00 2.697e+00 7.120e-01 1.985e+00 5.504e+00 2.697e+00 5.504e+00 1.985e+00 0.9000 4.200e+00 2.676e+00 3.182e+00 9.990e-01 2.183e+00 7.236e+00 3.182e+00 7.236e+00 2.183e+00 1.0000 5.116e+00 3.657e+00 3.707e+00 1.334e+00 2.373e+00 9.268e+00 3.707e+00 9.268e+00 2.373e+00 1.5000 1.155e+01 1.129e+01 6.994e+00 3.748e+00 3.246e+00 2.441e+01 6.994e+00 2.441e+01 3.246e+00 2.0000 2.226e+01 2.455e+01 1.188e+01 7.270e+00 4.610e+00 5.030e+01 1.188e+01 5.030e+01 4.610e+00 2.5000 4.111e+01 4.628e+01 1.991e+01 1.068e+01 9.230e+00 9.420e+01 1.991e+01 9.420e+01 9.230e+00 3.0000 7.863e+01 8.244e+01 3.526e+01 8.330e+00 2.693e+01 1.737e+02 3.526e+01 1.737e+02 2.693e+01 3.5000 1.652e+02 1.460e+02 9.055e+01 1.903e+01 7.152e+01 3.334e+02 7.152e+01 3.334e+02 9.055e+01 4.0000 3.921e+02 2.696e+02 3.040e+02 1.264e+02 1.776e+02 6.947e+02 1.776e+02 6.947e+02 3.040e+02 5.0000 2.916e+03 1.061e+03 3.003e+03 9.280e+02 1.815e+03 3.931e+03 1.815e+03 3.931e+03 3.003e+03 6.0000 2.437e+04 1.327e+03 2.457e+04 1.010e+03 2.295e+04 2.558e+04 2.295e+04 2.558e+04 2.457e+04 7.0000 2.006e+05 7.106e+04 1.691e+05 1.830e+04 1.508e+05 2.820e+05 2.820e+05 1.508e+05 1.691e+05 8.0000 1.670e+06 1.387e+06 9.973e+05 2.485e+05 7.488e+05 3.265e+06 3.265e+06 7.488e+05 9.973e+05 9.0000 1.474e+07 1.836e+07 5.121e+06 1.941e+06 3.180e+06 3.591e+07 3.591e+07 3.180e+06 5.121e+06 10.0000 1.382e+08 2.087e+08 2.324e+07 1.105e+07 1.219e+07 3.791e+08 3.791e+08 1.219e+07 2.324e+07