# File for Dy191, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:25:00 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 1.000e+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 0.2000 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 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.025e+00 2.646e-03 1.024e+00 1.000e-03 1.023e+00 1.028e+00 1.028e+00 1.023e+00 1.024e+00 0.4000 1.095e+00 1.274e-02 1.089e+00 2.000e-03 1.087e+00 1.110e+00 1.110e+00 1.087e+00 1.089e+00 0.5000 1.216e+00 3.873e-02 1.196e+00 4.000e-03 1.192e+00 1.261e+00 1.261e+00 1.192e+00 1.196e+00 0.6000 1.377e+00 8.208e-02 1.334e+00 8.000e-03 1.326e+00 1.472e+00 1.472e+00 1.326e+00 1.334e+00 0.7000 1.567e+00 1.460e-01 1.490e+00 1.500e-02 1.475e+00 1.735e+00 1.735e+00 1.475e+00 1.490e+00 0.8000 1.775e+00 2.292e-01 1.654e+00 2.300e-02 1.631e+00 2.039e+00 2.039e+00 1.631e+00 1.654e+00 0.9000 1.996e+00 3.333e-01 1.820e+00 3.300e-02 1.787e+00 2.380e+00 2.380e+00 1.787e+00 1.820e+00 1.0000 2.225e+00 4.572e-01 1.983e+00 4.400e-02 1.939e+00 2.752e+00 2.752e+00 1.939e+00 1.983e+00 1.5000 3.463e+00 1.368e+00 2.741e+00 1.340e-01 2.607e+00 5.040e+00 5.040e+00 2.607e+00 2.741e+00 2.0000 4.946e+00 2.770e+00 3.553e+00 4.030e-01 3.150e+00 8.136e+00 8.136e+00 3.150e+00 3.553e+00 2.5000 7.066e+00 4.721e+00 5.051e+00 1.363e+00 3.688e+00 1.246e+01 1.246e+01 3.688e+00 5.051e+00 3.0000 1.073e+01 7.453e+00 8.885e+00 4.514e+00 4.371e+00 1.893e+01 1.893e+01 4.371e+00 8.885e+00 3.5000 1.805e+01 1.212e+01 1.923e+01 1.031e+01 5.385e+00 2.954e+01 2.954e+01 5.385e+00 1.923e+01 4.0000 3.425e+01 2.365e+01 4.646e+01 2.840e+00 6.997e+00 4.930e+01 4.930e+01 6.997e+00 4.646e+01 5.0000 1.651e+02 1.388e+02 1.944e+02 9.240e+01 1.395e+01 2.868e+02 1.944e+02 1.395e+01 2.868e+02 6.0000 9.594e+02 8.330e+02 1.198e+03 4.490e+02 3.317e+01 1.647e+03 1.198e+03 3.317e+01 1.647e+03 7.0000 5.810e+03 4.958e+03 8.525e+03 2.930e+02 8.791e+01 8.818e+03 8.818e+03 8.791e+01 8.525e+03 8.0000 3.531e+04 3.306e+04 3.977e+04 2.614e+04 2.480e+02 6.591e+04 6.591e+04 2.480e+02 3.977e+04 9.0000 2.165e+05 2.437e+05 1.680e+05 1.673e+05 7.288e+02 4.809e+05 4.809e+05 7.288e+02 1.680e+05 10.0000 1.355e+06 1.814e+06 6.467e+05 6.445e+05 2.216e+03 3.416e+06 3.416e+06 2.216e+03 6.467e+05