# File for Cf294, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:31:55 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2000 1.046e+00 2.309e-03 1.045e+00 0.000e+00 1.045e+00 1.049e+00 1.045e+00 1.049e+00 1.045e+00 0.2500 1.132e+00 8.963e-03 1.127e+00 1.000e-03 1.126e+00 1.142e+00 1.126e+00 1.142e+00 1.127e+00 0.3000 1.265e+00 2.312e-02 1.253e+00 2.000e-03 1.251e+00 1.292e+00 1.251e+00 1.292e+00 1.253e+00 0.4000 1.648e+00 8.523e-02 1.602e+00 7.000e-03 1.595e+00 1.746e+00 1.595e+00 1.746e+00 1.602e+00 0.5000 2.127e+00 1.978e-01 2.019e+00 1.300e-02 2.006e+00 2.355e+00 2.006e+00 2.355e+00 2.019e+00 0.6000 2.655e+00 3.668e-01 2.453e+00 2.000e-02 2.433e+00 3.078e+00 2.433e+00 3.078e+00 2.453e+00 0.7000 3.208e+00 5.934e-01 2.878e+00 2.500e-02 2.853e+00 3.893e+00 2.853e+00 3.893e+00 2.878e+00 0.8000 3.777e+00 8.774e-01 3.284e+00 2.700e-02 3.257e+00 4.790e+00 3.257e+00 4.790e+00 3.284e+00 0.9000 4.359e+00 1.221e+00 3.666e+00 2.400e-02 3.642e+00 5.768e+00 3.642e+00 5.768e+00 3.666e+00 1.0000 4.955e+00 1.625e+00 4.024e+00 1.500e-02 4.009e+00 6.831e+00 4.009e+00 6.831e+00 4.024e+00 1.5000 8.354e+00 4.752e+00 5.705e+00 1.890e-01 5.516e+00 1.384e+01 5.705e+00 1.384e+01 5.516e+00 2.0000 1.351e+01 1.090e+01 7.653e+00 8.640e-01 6.789e+00 2.609e+01 7.653e+00 2.609e+01 6.789e+00 2.5000 2.449e+01 2.387e+01 1.139e+01 1.350e+00 1.004e+01 5.204e+01 1.139e+01 5.204e+01 1.004e+01 3.0000 5.941e+01 5.139e+01 3.462e+01 9.500e+00 2.512e+01 1.185e+02 2.512e+01 1.185e+02 3.462e+01 3.5000 2.124e+02 1.041e+02 2.136e+02 1.023e+02 1.078e+02 3.159e+02 1.078e+02 3.159e+02 2.136e+02 4.0000 9.758e+02 3.073e+02 9.572e+02 2.790e+02 6.782e+02 1.292e+03 6.782e+02 9.572e+02 1.292e+03 5.0000 2.331e+04 1.137e+04 2.782e+04 3.920e+03 1.038e+04 3.174e+04 2.782e+04 1.038e+04 3.174e+04 6.0000 4.991e+05 3.874e+05 5.001e+05 3.858e+05 1.112e+05 8.859e+05 8.859e+05 1.112e+05 5.001e+05 7.0000 9.828e+06 1.144e+07 5.613e+06 4.522e+06 1.091e+06 2.278e+07 2.278e+07 1.091e+06 5.613e+06 8.0000 1.861e+08 2.726e+08 4.812e+07 3.816e+07 9.957e+06 5.001e+08 5.001e+08 9.957e+06 4.812e+07 9.0000 3.383e+09 5.500e+09 3.310e+08 2.443e+08 8.668e+07 9.732e+09 9.732e+09 8.668e+07 3.310e+08 10.0000 5.844e+10 9.895e+10 1.896e+09 1.162e+09 7.335e+08 1.727e+11 1.727e+11 7.335e+08 1.896e+09