# File for Nh262, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:34:56 AM # 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 3.786e-03 1.019e+00 1.000e-03 1.013e+00 1.020e+00 1.019e+00 1.020e+00 1.013e+00 0.2500 1.062e+00 1.400e-02 1.068e+00 4.000e-03 1.046e+00 1.072e+00 1.068e+00 1.072e+00 1.046e+00 0.3000 1.150e+00 3.821e-02 1.166e+00 1.100e-02 1.106e+00 1.177e+00 1.166e+00 1.177e+00 1.106e+00 0.4000 1.482e+00 1.426e-01 1.543e+00 4.100e-02 1.319e+00 1.584e+00 1.543e+00 1.584e+00 1.319e+00 0.5000 2.031e+00 3.310e-01 2.171e+00 9.800e-02 1.653e+00 2.269e+00 2.171e+00 2.269e+00 1.653e+00 0.6000 2.787e+00 5.984e-01 3.038e+00 1.810e-01 2.104e+00 3.219e+00 3.038e+00 3.219e+00 2.104e+00 0.7000 3.737e+00 9.361e-01 4.127e+00 2.880e-01 2.669e+00 4.415e+00 4.127e+00 4.415e+00 2.669e+00 0.8000 4.871e+00 1.331e+00 5.421e+00 4.170e-01 3.353e+00 5.838e+00 5.421e+00 5.838e+00 3.353e+00 0.9000 6.185e+00 1.772e+00 6.911e+00 5.670e-01 4.165e+00 7.478e+00 6.911e+00 7.478e+00 4.165e+00 1.0000 7.679e+00 2.249e+00 8.592e+00 7.350e-01 5.117e+00 9.327e+00 8.592e+00 9.327e+00 5.117e+00 1.5000 1.817e+01 4.802e+00 1.998e+01 1.830e+00 1.273e+01 2.181e+01 1.998e+01 2.181e+01 1.273e+01 2.0000 3.575e+01 6.500e+00 3.771e+01 3.340e+00 2.850e+01 4.105e+01 3.771e+01 4.105e+01 2.850e+01 2.5000 6.636e+01 4.809e+00 6.601e+01 4.280e+00 6.173e+01 7.133e+01 6.601e+01 7.133e+01 6.173e+01 3.0000 1.240e+02 9.335e+00 1.231e+02 7.900e+00 1.152e+02 1.338e+02 1.152e+02 1.231e+02 1.338e+02 3.5000 2.436e+02 4.444e+01 2.238e+02 1.130e+01 2.125e+02 2.945e+02 2.125e+02 2.238e+02 2.945e+02 4.0000 5.161e+02 1.259e+02 4.515e+02 1.580e+01 4.357e+02 6.612e+02 4.357e+02 4.515e+02 6.612e+02 5.0000 2.957e+03 4.612e+02 2.705e+03 2.900e+01 2.676e+03 3.489e+03 2.676e+03 2.705e+03 3.489e+03 6.0000 2.168e+04 2.471e+03 2.308e+04 6.000e+01 1.883e+04 2.314e+04 2.308e+04 2.314e+04 1.883e+04 7.0000 1.855e+05 7.448e+04 2.284e+05 2.000e+02 9.950e+04 2.286e+05 2.284e+05 2.286e+05 9.950e+04 8.0000 1.774e+06 1.103e+06 2.411e+06 0.000e+00 5.009e+05 2.411e+06 2.411e+06 2.411e+06 5.009e+05 9.0000 1.848e+07 1.396e+07 2.654e+07 0.000e+00 2.367e+06 2.654e+07 2.654e+07 2.654e+07 2.367e+06 10.0000 2.046e+08 1.682e+08 3.017e+08 0.000e+00 1.042e+07 3.017e+08 3.017e+08 3.017e+08 1.042e+07