# File for Hf185, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:19:06 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 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.009e+00 1.011e+00 1.009e+00 0.3000 1.030e+00 4.726e-03 1.028e+00 2.000e-03 1.026e+00 1.035e+00 1.028e+00 1.035e+00 1.026e+00 0.4000 1.123e+00 2.722e-02 1.112e+00 9.000e-03 1.103e+00 1.154e+00 1.112e+00 1.154e+00 1.103e+00 0.5000 1.295e+00 8.391e-02 1.262e+00 3.000e-02 1.232e+00 1.390e+00 1.262e+00 1.390e+00 1.232e+00 0.6000 1.538e+00 1.839e-01 1.466e+00 6.500e-02 1.401e+00 1.747e+00 1.466e+00 1.747e+00 1.401e+00 0.7000 1.841e+00 3.336e-01 1.709e+00 1.160e-01 1.593e+00 2.220e+00 1.709e+00 2.220e+00 1.593e+00 0.8000 2.192e+00 5.345e-01 1.980e+00 1.840e-01 1.796e+00 2.800e+00 1.980e+00 2.800e+00 1.796e+00 0.9000 2.583e+00 7.859e-01 2.271e+00 2.700e-01 2.001e+00 3.477e+00 2.271e+00 3.477e+00 2.001e+00 1.0000 3.009e+00 1.089e+00 2.576e+00 3.730e-01 2.203e+00 4.247e+00 2.576e+00 4.247e+00 2.203e+00 1.5000 5.593e+00 3.358e+00 4.251e+00 1.138e+00 3.113e+00 9.415e+00 4.251e+00 9.415e+00 3.113e+00 2.0000 9.086e+00 7.026e+00 6.227e+00 2.287e+00 3.940e+00 1.709e+01 6.227e+00 1.709e+01 3.940e+00 2.5000 1.409e+01 1.251e+01 8.774e+00 3.654e+00 5.120e+00 2.838e+01 8.774e+00 2.838e+01 5.120e+00 3.0000 2.189e+01 2.050e+01 1.245e+01 4.645e+00 7.805e+00 4.540e+01 1.245e+01 4.540e+01 7.805e+00 3.5000 3.514e+01 3.189e+01 1.850e+01 3.490e+00 1.501e+01 7.191e+01 1.850e+01 7.191e+01 1.501e+01 4.0000 5.981e+01 4.767e+01 3.452e+01 4.400e+00 3.012e+01 1.148e+02 3.012e+01 1.148e+02 3.452e+01 5.0000 2.164e+02 9.460e+01 2.157e+02 9.350e+01 1.222e+02 3.114e+02 1.222e+02 3.114e+02 2.157e+02 6.0000 1.010e+03 2.494e+02 9.469e+02 1.486e+02 7.983e+02 1.285e+03 7.983e+02 9.469e+02 1.285e+03 7.0000 5.339e+03 1.914e+03 6.031e+03 7.800e+02 3.175e+03 6.811e+03 6.031e+03 3.175e+03 6.811e+03 8.0000 2.939e+04 1.711e+04 3.204e+04 1.298e+04 1.111e+04 4.502e+04 4.502e+04 1.111e+04 3.204e+04 9.0000 1.651e+05 1.443e+05 1.349e+05 9.664e+04 3.826e+04 3.221e+05 3.221e+05 3.826e+04 1.349e+05 10.0000 9.500e+05 1.110e+06 5.130e+05 3.880e+05 1.250e+05 2.212e+06 2.212e+06 1.250e+05 5.130e+05