# File for Cf292, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:09:14 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.044e+00 1.528e-03 1.044e+00 1.000e-03 1.043e+00 1.046e+00 1.043e+00 1.046e+00 1.044e+00 0.2500 1.126e+00 5.508e-03 1.123e+00 1.000e-03 1.122e+00 1.132e+00 1.122e+00 1.132e+00 1.123e+00 0.3000 1.254e+00 1.480e-02 1.247e+00 3.000e-03 1.244e+00 1.271e+00 1.244e+00 1.271e+00 1.247e+00 0.4000 1.618e+00 5.278e-02 1.593e+00 1.000e-02 1.583e+00 1.679e+00 1.583e+00 1.679e+00 1.593e+00 0.5000 2.069e+00 1.246e-01 2.008e+00 2.200e-02 1.986e+00 2.212e+00 1.986e+00 2.212e+00 2.008e+00 0.6000 2.557e+00 2.319e-01 2.441e+00 3.500e-02 2.406e+00 2.824e+00 2.406e+00 2.824e+00 2.441e+00 0.7000 3.060e+00 3.760e-01 2.867e+00 4.800e-02 2.819e+00 3.493e+00 2.819e+00 3.493e+00 2.867e+00 0.8000 3.567e+00 5.579e-01 3.275e+00 6.000e-02 3.215e+00 4.210e+00 3.215e+00 4.210e+00 3.275e+00 0.9000 4.074e+00 7.782e-01 3.660e+00 6.900e-02 3.591e+00 4.972e+00 3.591e+00 4.972e+00 3.660e+00 1.0000 4.584e+00 1.039e+00 4.021e+00 7.300e-02 3.948e+00 5.783e+00 3.948e+00 5.783e+00 4.021e+00 1.5000 7.306e+00 3.026e+00 5.585e+00 5.100e-02 5.534e+00 1.080e+01 5.585e+00 1.080e+01 5.534e+00 2.0000 1.096e+01 6.578e+00 7.470e+00 6.020e-01 6.868e+00 1.855e+01 7.470e+00 1.855e+01 6.868e+00 2.5000 1.826e+01 1.223e+01 1.138e+01 3.500e-01 1.103e+01 3.238e+01 1.138e+01 3.238e+01 1.103e+01 3.0000 4.606e+01 1.713e+01 4.710e+01 1.555e+01 2.844e+01 6.265e+01 2.844e+01 6.265e+01 4.710e+01 3.5000 2.066e+02 1.050e+02 1.470e+02 2.000e+00 1.450e+02 3.278e+02 1.470e+02 1.450e+02 3.278e+02 4.0000 1.181e+03 8.567e+02 1.035e+03 6.276e+02 4.074e+02 2.102e+03 1.035e+03 4.074e+02 2.102e+03 5.0000 3.557e+04 2.729e+04 4.698e+04 8.320e+03 4.419e+03 5.530e+04 4.698e+04 4.419e+03 5.530e+04 6.0000 8.453e+05 7.672e+05 9.048e+05 6.762e+05 5.006e+04 1.581e+06 1.581e+06 5.006e+04 9.048e+05 7.0000 1.763e+07 2.169e+07 1.034e+07 9.822e+06 5.177e+05 4.202e+07 4.202e+07 5.177e+05 1.034e+07 8.0000 3.434e+08 5.152e+08 8.904e+07 8.411e+07 4.928e+06 9.363e+08 9.363e+08 4.928e+06 8.904e+07 9.0000 6.295e+09 1.034e+10 6.096e+08 5.653e+08 4.429e+07 1.823e+10 1.823e+10 4.429e+07 6.096e+08 10.0000 1.079e+11 1.835e+11 3.453e+09 3.070e+09 3.828e+08 3.198e+11 3.198e+11 3.828e+08 3.453e+09