# File for Sg281, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:08:23 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.025e+00 5.132e-03 1.024e+00 3.000e-03 1.021e+00 1.031e+00 1.024e+00 1.031e+00 1.021e+00 0.2500 1.079e+00 2.098e-02 1.072e+00 9.000e-03 1.063e+00 1.103e+00 1.072e+00 1.103e+00 1.063e+00 0.3000 1.173e+00 5.727e-02 1.153e+00 2.400e-02 1.129e+00 1.238e+00 1.153e+00 1.238e+00 1.129e+00 0.4000 1.483e+00 2.132e-01 1.406e+00 8.700e-02 1.319e+00 1.724e+00 1.406e+00 1.724e+00 1.319e+00 0.5000 1.939e+00 5.052e-01 1.755e+00 2.040e-01 1.551e+00 2.510e+00 1.755e+00 2.510e+00 1.551e+00 0.6000 2.519e+00 9.451e-01 2.172e+00 3.750e-01 1.797e+00 3.589e+00 2.172e+00 3.589e+00 1.797e+00 0.7000 3.212e+00 1.535e+00 2.644e+00 6.030e-01 2.041e+00 4.950e+00 2.644e+00 4.950e+00 2.041e+00 0.8000 4.009e+00 2.277e+00 3.165e+00 8.910e-01 2.274e+00 6.588e+00 3.165e+00 6.588e+00 2.274e+00 0.9000 4.910e+00 3.172e+00 3.733e+00 1.238e+00 2.495e+00 8.502e+00 3.733e+00 8.502e+00 2.495e+00 1.0000 5.919e+00 4.222e+00 4.352e+00 1.647e+00 2.705e+00 1.070e+01 4.352e+00 1.070e+01 2.705e+00 1.5000 1.296e+01 1.201e+01 8.520e+00 4.709e+00 3.811e+00 2.656e+01 8.520e+00 2.656e+01 3.811e+00 2.0000 2.630e+01 2.486e+01 1.634e+01 8.379e+00 7.961e+00 5.459e+01 1.634e+01 5.459e+01 7.961e+00 2.5000 5.980e+01 4.079e+01 3.640e+01 3.100e-01 3.609e+01 1.069e+02 3.609e+01 1.069e+02 3.640e+01 3.0000 1.770e+02 5.805e+01 2.074e+02 6.200e+00 1.101e+02 2.136e+02 1.101e+02 2.136e+02 2.074e+02 3.5000 6.750e+02 3.614e+02 4.795e+02 2.600e+01 4.535e+02 1.092e+03 4.795e+02 4.535e+02 1.092e+03 4.0000 2.890e+03 2.080e+03 2.488e+03 1.447e+03 1.041e+03 5.142e+03 2.488e+03 1.041e+03 5.142e+03 5.0000 5.320e+04 4.123e+04 6.820e+04 1.663e+04 6.566e+03 8.483e+04 6.820e+04 6.566e+03 8.483e+04 6.0000 8.815e+05 7.841e+05 1.006e+06 5.900e+05 4.259e+04 1.596e+06 1.596e+06 4.259e+04 1.006e+06 7.0000 1.379e+07 1.641e+07 9.097e+06 8.855e+06 2.417e+05 3.203e+07 3.203e+07 2.417e+05 9.097e+06 8.0000 2.114e+08 3.101e+08 6.548e+07 6.431e+07 1.173e+06 5.676e+08 5.676e+08 1.173e+06 6.548e+07 9.0000 3.164e+09 5.143e+09 3.891e+08 3.839e+08 5.160e+06 9.098e+09 9.098e+09 5.160e+06 3.891e+08 10.0000 4.553e+10 7.714e+10 1.963e+09 1.940e+09 2.299e+07 1.346e+11 1.346e+11 2.299e+07 1.963e+09