# File for Md259, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:29:37 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 1.008e+00 1.732e-03 1.007e+00 0.000e+00 1.007e+00 1.010e+00 1.007e+00 1.010e+00 1.007e+00 0.2500 1.027e+00 8.718e-03 1.023e+00 2.000e-03 1.021e+00 1.037e+00 1.023e+00 1.037e+00 1.021e+00 0.3000 1.063e+00 2.352e-02 1.052e+00 5.000e-03 1.047e+00 1.090e+00 1.052e+00 1.090e+00 1.047e+00 0.4000 1.187e+00 9.373e-02 1.143e+00 1.900e-02 1.124e+00 1.295e+00 1.143e+00 1.295e+00 1.124e+00 0.5000 1.380e+00 2.332e-01 1.269e+00 4.600e-02 1.223e+00 1.648e+00 1.269e+00 1.648e+00 1.223e+00 0.6000 1.634e+00 4.524e-01 1.417e+00 8.600e-02 1.331e+00 2.154e+00 1.417e+00 2.154e+00 1.331e+00 0.7000 1.946e+00 7.605e-01 1.579e+00 1.410e-01 1.438e+00 2.820e+00 1.579e+00 2.820e+00 1.438e+00 0.8000 2.316e+00 1.166e+00 1.750e+00 2.080e-01 1.542e+00 3.657e+00 1.750e+00 3.657e+00 1.542e+00 0.9000 2.750e+00 1.678e+00 1.929e+00 2.890e-01 1.640e+00 4.680e+00 1.929e+00 4.680e+00 1.640e+00 1.0000 3.252e+00 2.309e+00 2.116e+00 3.840e-01 1.732e+00 5.909e+00 2.116e+00 5.909e+00 1.732e+00 1.5000 7.180e+00 7.847e+00 3.194e+00 1.067e+00 2.127e+00 1.622e+01 3.194e+00 1.622e+01 2.127e+00 2.0000 1.528e+01 2.009e+01 4.724e+00 2.055e+00 2.669e+00 3.844e+01 4.724e+00 3.844e+01 2.669e+00 2.5000 3.279e+01 4.657e+01 7.333e+00 2.823e+00 4.510e+00 8.654e+01 7.333e+00 8.654e+01 4.510e+00 3.0000 7.323e+01 1.051e+02 1.293e+01 7.700e-01 1.216e+01 1.946e+02 1.293e+01 1.946e+02 1.216e+01 3.5000 1.723e+02 2.373e+02 4.211e+01 1.339e+01 2.872e+01 4.462e+02 2.872e+01 4.462e+02 4.211e+01 4.0000 4.258e+02 5.347e+02 1.510e+02 6.673e+01 8.427e+01 1.042e+03 8.427e+01 1.042e+03 1.510e+02 5.0000 2.850e+03 2.451e+03 1.708e+03 5.290e+02 1.179e+03 5.664e+03 1.179e+03 5.664e+03 1.708e+03 6.0000 2.072e+04 6.542e+03 1.838e+04 2.710e+03 1.567e+04 2.811e+04 1.838e+04 2.811e+04 1.567e+04 7.0000 1.700e+05 8.567e+04 1.223e+05 3.500e+03 1.188e+05 2.689e+05 2.689e+05 1.223e+05 1.188e+05 8.0000 1.634e+06 1.771e+06 7.596e+05 2.906e+05 4.690e+05 3.672e+06 3.672e+06 4.690e+05 7.596e+05 9.0000 1.775e+07 2.574e+07 4.180e+06 2.548e+06 1.632e+06 4.743e+07 4.743e+07 1.632e+06 4.180e+06 10.0000 2.039e+08 3.312e+08 2.013e+07 1.475e+07 5.380e+06 5.863e+08 5.863e+08 5.380e+06 2.013e+07