# File for Cd142, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:11:37 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.4000 1.039e+00 1.155e-03 1.038e+00 0.000e+00 1.038e+00 1.040e+00 1.038e+00 1.040e+00 1.038e+00 0.5000 1.113e+00 3.606e-03 1.112e+00 2.000e-03 1.110e+00 1.117e+00 1.112e+00 1.117e+00 1.110e+00 0.6000 1.233e+00 8.622e-03 1.231e+00 6.000e-03 1.225e+00 1.242e+00 1.231e+00 1.242e+00 1.225e+00 0.7000 1.391e+00 1.716e-02 1.388e+00 1.300e-02 1.375e+00 1.409e+00 1.388e+00 1.409e+00 1.375e+00 0.8000 1.578e+00 2.914e-02 1.575e+00 2.400e-02 1.551e+00 1.609e+00 1.575e+00 1.609e+00 1.551e+00 0.9000 1.787e+00 4.471e-02 1.782e+00 3.700e-02 1.745e+00 1.834e+00 1.782e+00 1.834e+00 1.745e+00 1.0000 2.010e+00 6.313e-02 2.005e+00 5.600e-02 1.949e+00 2.075e+00 2.005e+00 2.075e+00 1.949e+00 1.5000 3.187e+00 1.957e-01 3.198e+00 1.790e-01 2.986e+00 3.377e+00 3.198e+00 3.377e+00 2.986e+00 2.0000 4.334e+00 3.858e-01 4.414e+00 2.590e-01 3.914e+00 4.673e+00 4.414e+00 4.673e+00 3.914e+00 2.5000 5.453e+00 6.555e-01 5.674e+00 2.960e-01 4.716e+00 5.970e+00 5.674e+00 5.970e+00 4.716e+00 3.0000 6.662e+00 1.058e+00 7.080e+00 3.670e-01 5.458e+00 7.447e+00 7.080e+00 7.447e+00 5.458e+00 3.5000 8.196e+00 1.657e+00 8.805e+00 6.570e-01 6.321e+00 9.462e+00 8.805e+00 9.462e+00 6.321e+00 4.0000 1.052e+01 2.488e+00 1.115e+01 1.490e+00 7.783e+00 1.264e+01 1.115e+01 1.264e+01 7.783e+00 5.0000 2.269e+01 4.625e+00 2.103e+01 1.900e+00 1.913e+01 2.792e+01 2.103e+01 2.792e+01 1.913e+01 6.0000 7.540e+01 1.269e+01 7.979e+01 5.530e+00 6.110e+01 8.532e+01 6.110e+01 7.979e+01 8.532e+01 7.0000 3.231e+02 8.486e+01 2.825e+02 1.640e+01 2.661e+02 4.206e+02 2.825e+02 2.661e+02 4.206e+02 8.0000 1.473e+03 4.822e+02 1.581e+03 3.110e+02 9.460e+02 1.892e+03 1.581e+03 9.460e+02 1.892e+03 9.0000 6.633e+03 2.884e+03 7.597e+03 1.315e+03 3.390e+03 8.912e+03 8.912e+03 3.390e+03 7.597e+03 10.0000 2.917e+04 1.815e+04 2.747e+04 1.555e+04 1.192e+04 4.811e+04 4.811e+04 1.192e+04 2.747e+04