# File for Bh284, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:26:18 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 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.006e+00 1.003e+00 1.004e+00 0.2000 1.029e+00 1.044e-02 1.024e+00 2.000e-03 1.022e+00 1.041e+00 1.041e+00 1.022e+00 1.024e+00 0.2500 1.098e+00 4.061e-02 1.079e+00 8.000e-03 1.071e+00 1.145e+00 1.145e+00 1.071e+00 1.079e+00 0.3000 1.228e+00 1.052e-01 1.180e+00 2.400e-02 1.156e+00 1.349e+00 1.349e+00 1.156e+00 1.180e+00 0.4000 1.711e+00 3.706e-01 1.552e+00 1.050e-01 1.447e+00 2.135e+00 2.135e+00 1.447e+00 1.552e+00 0.5000 2.514e+00 8.380e-01 2.183e+00 2.910e-01 1.892e+00 3.467e+00 3.467e+00 1.892e+00 2.183e+00 0.6000 3.649e+00 1.509e+00 3.118e+00 6.410e-01 2.477e+00 5.351e+00 5.351e+00 2.477e+00 3.118e+00 0.7000 5.130e+00 2.376e+00 4.418e+00 1.226e+00 3.192e+00 7.781e+00 7.781e+00 3.192e+00 4.418e+00 0.8000 6.986e+00 3.438e+00 6.165e+00 2.132e+00 4.033e+00 1.076e+01 1.076e+01 4.033e+00 6.165e+00 0.9000 9.261e+00 4.705e+00 8.475e+00 3.477e+00 4.998e+00 1.431e+01 1.431e+01 4.998e+00 8.475e+00 1.0000 1.202e+01 6.207e+00 1.150e+01 5.412e+00 6.088e+00 1.847e+01 1.847e+01 6.088e+00 1.150e+01 1.5000 3.731e+01 2.052e+01 4.695e+01 4.280e+00 1.374e+01 5.123e+01 5.123e+01 1.374e+01 4.695e+01 2.0000 1.094e+02 7.691e+01 1.225e+02 5.640e+01 2.677e+01 1.789e+02 1.225e+02 2.677e+01 1.789e+02 2.5000 3.482e+02 3.159e+02 3.156e+02 2.657e+02 4.994e+01 6.792e+02 3.156e+02 4.994e+01 6.792e+02 3.0000 1.222e+03 1.255e+03 9.996e+02 9.059e+02 9.366e+01 2.574e+03 9.996e+02 9.366e+01 2.574e+03 3.5000 4.542e+03 4.736e+03 3.863e+03 3.681e+03 1.822e+02 9.581e+03 3.863e+03 1.822e+02 9.581e+03 4.0000 1.715e+04 1.706e+04 1.659e+04 1.621e+04 3.763e+02 3.449e+04 1.659e+04 3.763e+02 3.449e+04 5.0000 2.390e+05 2.078e+05 3.249e+05 6.520e+04 1.985e+03 3.901e+05 3.249e+05 1.985e+03 3.901e+05 6.0000 3.213e+06 3.026e+06 3.599e+06 2.429e+06 1.222e+04 6.028e+06 6.028e+06 1.222e+04 3.599e+06 7.0000 4.337e+07 5.330e+07 2.715e+07 2.708e+07 7.107e+04 1.029e+08 1.029e+08 7.107e+04 2.715e+07 8.0000 5.973e+08 8.906e+08 1.705e+08 1.701e+08 3.600e+05 1.621e+09 1.621e+09 3.600e+05 1.705e+08 9.0000 8.224e+09 1.346e+10 9.096e+08 9.080e+08 1.647e+06 2.376e+10 2.376e+10 1.647e+06 9.096e+08 10.0000 1.107e+11 1.881e+11 4.206e+09 4.198e+09 7.652e+06 3.278e+11 3.278e+11 7.652e+06 4.206e+09