# File for Hs264, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:17:06 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 4.041e-03 1.025e+00 0.000e+00 1.025e+00 1.032e+00 1.025e+00 1.032e+00 1.025e+00 0.2500 1.090e+00 1.877e-02 1.080e+00 1.000e-03 1.079e+00 1.112e+00 1.080e+00 1.112e+00 1.079e+00 0.3000 1.201e+00 5.258e-02 1.173e+00 4.000e-03 1.169e+00 1.262e+00 1.173e+00 1.262e+00 1.169e+00 0.4000 1.569e+00 2.060e-01 1.458e+00 1.500e-02 1.443e+00 1.807e+00 1.458e+00 1.807e+00 1.443e+00 0.5000 2.102e+00 5.078e-01 1.827e+00 3.600e-02 1.791e+00 2.688e+00 1.827e+00 2.688e+00 1.791e+00 0.6000 2.768e+00 9.827e-01 2.235e+00 6.800e-02 2.167e+00 3.902e+00 2.235e+00 3.902e+00 2.167e+00 0.7000 3.550e+00 1.646e+00 2.655e+00 1.100e-01 2.545e+00 5.450e+00 2.655e+00 5.450e+00 2.545e+00 0.8000 4.445e+00 2.518e+00 3.075e+00 1.650e-01 2.910e+00 7.351e+00 3.075e+00 7.351e+00 2.910e+00 0.9000 5.458e+00 3.616e+00 3.487e+00 2.310e-01 3.256e+00 9.632e+00 3.487e+00 9.632e+00 3.256e+00 1.0000 6.601e+00 4.964e+00 3.891e+00 3.090e-01 3.582e+00 1.233e+01 3.891e+00 1.233e+01 3.582e+00 1.5000 1.511e+01 1.686e+01 5.830e+00 9.000e-01 4.930e+00 3.457e+01 5.830e+00 3.457e+01 4.930e+00 2.0000 3.230e+01 4.398e+01 7.883e+00 1.932e+00 5.951e+00 8.307e+01 7.883e+00 8.307e+01 5.951e+00 2.5000 6.919e+01 1.047e+02 1.052e+01 3.580e+00 6.940e+00 1.901e+02 1.052e+01 1.901e+02 6.940e+00 3.0000 1.502e+02 2.398e+02 1.463e+01 5.788e+00 8.842e+00 4.271e+02 1.463e+01 4.271e+02 8.842e+00 3.5000 3.284e+02 5.359e+02 2.264e+01 7.320e+00 1.532e+01 9.472e+02 2.264e+01 9.472e+02 1.532e+01 4.0000 7.181e+02 1.172e+03 4.290e+01 3.370e+00 3.953e+01 2.072e+03 4.290e+01 2.072e+03 3.953e+01 5.0000 3.425e+03 5.274e+03 4.096e+02 5.970e+01 3.499e+02 9.515e+03 3.499e+02 9.515e+03 4.096e+02 6.0000 1.695e+04 2.158e+04 5.043e+03 1.099e+03 3.944e+03 4.186e+04 5.043e+03 4.186e+04 3.944e+03 7.0000 9.526e+04 7.439e+04 7.662e+04 4.466e+04 3.196e+04 1.772e+05 7.662e+04 1.772e+05 3.196e+04 8.0000 6.853e+05 4.514e+05 7.096e+05 4.144e+05 2.222e+05 1.124e+06 1.124e+06 7.096e+05 2.222e+05 9.0000 6.672e+06 8.122e+06 2.648e+06 1.300e+06 1.348e+06 1.602e+07 1.602e+07 2.648e+06 1.348e+06 10.0000 8.020e+07 1.246e+08 9.273e+06 2.032e+06 7.241e+06 2.241e+08 2.241e+08 9.273e+06 7.241e+06