# File for Rf316, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:33:42 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 1.001e+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 0.1500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.2000 1.067e+00 4.933e-03 1.065e+00 1.000e-03 1.064e+00 1.073e+00 1.065e+00 1.073e+00 1.064e+00 0.2500 1.179e+00 1.819e-02 1.169e+00 1.000e-03 1.168e+00 1.200e+00 1.169e+00 1.200e+00 1.168e+00 0.3000 1.347e+00 4.508e-02 1.323e+00 4.000e-03 1.319e+00 1.399e+00 1.323e+00 1.399e+00 1.319e+00 0.4000 1.809e+00 1.540e-01 1.727e+00 1.300e-02 1.714e+00 1.987e+00 1.727e+00 1.987e+00 1.714e+00 0.5000 2.376e+00 3.442e-01 2.193e+00 3.100e-02 2.162e+00 2.773e+00 2.193e+00 2.773e+00 2.162e+00 0.6000 2.998e+00 6.170e-01 2.671e+00 5.700e-02 2.614e+00 3.710e+00 2.671e+00 3.710e+00 2.614e+00 0.7000 3.651e+00 9.670e-01 3.140e+00 9.400e-02 3.046e+00 4.766e+00 3.140e+00 4.766e+00 3.046e+00 0.8000 4.320e+00 1.386e+00 3.591e+00 1.410e-01 3.450e+00 5.918e+00 3.591e+00 5.918e+00 3.450e+00 0.9000 5.000e+00 1.866e+00 4.023e+00 1.970e-01 3.826e+00 7.152e+00 4.023e+00 7.152e+00 3.826e+00 1.0000 5.692e+00 2.402e+00 4.441e+00 2.680e-01 4.173e+00 8.461e+00 4.441e+00 8.461e+00 4.173e+00 1.5000 9.435e+00 5.960e+00 6.431e+00 8.560e-01 5.575e+00 1.630e+01 6.431e+00 1.630e+01 5.575e+00 2.0000 1.505e+01 1.279e+01 8.718e+00 2.047e+00 6.671e+00 2.977e+01 8.718e+00 2.977e+01 6.671e+00 2.5000 2.782e+01 3.041e+01 1.232e+01 4.037e+00 8.283e+00 6.286e+01 1.232e+01 6.286e+01 8.283e+00 3.0000 6.225e+01 7.726e+01 2.039e+01 5.440e+00 1.495e+01 1.514e+02 2.039e+01 1.514e+02 1.495e+01 3.5000 1.591e+02 1.910e+02 4.994e+01 2.270e+00 4.767e+01 3.797e+02 4.767e+01 3.797e+02 4.994e+01 4.0000 4.483e+02 4.384e+02 2.174e+02 4.370e+01 1.737e+02 9.539e+02 1.737e+02 9.539e+02 2.174e+02 5.0000 4.798e+03 1.328e+03 4.316e+03 5.370e+02 3.779e+03 6.300e+03 4.316e+03 6.300e+03 3.779e+03 6.0000 7.003e+04 3.723e+04 4.974e+04 2.390e+03 4.735e+04 1.130e+05 1.130e+05 4.735e+04 4.974e+04 7.0000 1.208e+06 1.304e+06 5.172e+05 1.219e+05 3.953e+05 2.712e+06 2.712e+06 3.953e+05 5.172e+05 8.0000 2.299e+07 3.299e+07 4.419e+06 9.340e+05 3.485e+06 6.108e+07 6.108e+07 3.485e+06 4.419e+06 9.0000 4.615e+08 7.443e+08 3.188e+07 2.000e+05 3.168e+07 1.321e+09 1.321e+09 3.168e+07 3.188e+07 10.0000 9.434e+09 1.591e+10 2.943e+08 9.610e+07 1.982e+08 2.781e+10 2.781e+10 2.943e+08 1.982e+08