# File for Bh264, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:37:30 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.003e+00 2.887e-03 1.001e+00 0.000e+00 1.001e+00 1.006e+00 1.001e+00 1.006e+00 1.001e+00 0.6000 1.018e+00 1.905e-02 1.007e+00 0.000e+00 1.007e+00 1.040e+00 1.007e+00 1.040e+00 1.007e+00 0.7000 1.072e+00 7.940e-02 1.028e+00 3.000e-03 1.025e+00 1.164e+00 1.028e+00 1.164e+00 1.025e+00 0.8000 1.214e+00 2.379e-01 1.080e+00 6.000e-03 1.074e+00 1.489e+00 1.080e+00 1.489e+00 1.074e+00 0.9000 1.510e+00 5.702e-01 1.186e+00 1.100e-02 1.175e+00 2.168e+00 1.186e+00 2.168e+00 1.175e+00 1.0000 2.041e+00 1.168e+00 1.375e+00 1.700e-02 1.358e+00 3.389e+00 1.375e+00 3.389e+00 1.358e+00 1.5000 1.165e+01 1.189e+01 4.886e+00 2.150e-01 4.671e+00 2.538e+01 4.671e+00 2.538e+01 4.886e+00 2.0000 4.355e+01 4.672e+01 1.801e+01 2.840e+00 1.517e+01 9.747e+01 1.517e+01 9.747e+01 1.801e+01 2.5000 1.192e+02 1.262e+02 5.364e+01 1.435e+01 3.929e+01 2.647e+02 3.929e+01 2.647e+02 5.364e+01 3.0000 2.810e+02 2.865e+02 1.414e+02 5.033e+01 9.107e+01 6.105e+02 9.107e+01 6.105e+02 1.414e+02 3.5000 6.224e+02 5.963e+02 3.525e+02 1.437e+02 2.088e+02 1.306e+03 2.088e+02 1.306e+03 3.525e+02 4.0000 1.360e+03 1.185e+03 8.601e+02 3.535e+02 5.066e+02 2.712e+03 5.066e+02 2.712e+03 8.601e+02 5.0000 6.812e+03 4.155e+03 5.038e+03 1.200e+03 3.838e+03 1.156e+04 3.838e+03 1.156e+04 5.038e+03 6.0000 3.830e+04 1.032e+04 3.654e+04 7.570e+03 2.897e+04 4.938e+04 3.654e+04 4.938e+04 2.897e+04 7.0000 2.487e+05 1.181e+05 2.038e+05 4.410e+04 1.597e+05 3.827e+05 3.827e+05 2.038e+05 1.597e+05 8.0000 1.936e+06 1.957e+06 8.271e+05 4.220e+04 7.849e+05 4.196e+06 4.196e+06 7.849e+05 8.271e+05 9.0000 1.806e+07 2.544e+07 3.976e+06 1.195e+06 2.781e+06 4.743e+07 4.743e+07 2.781e+06 3.976e+06 10.0000 1.918e+08 3.091e+08 1.766e+07 8.527e+06 9.133e+06 5.487e+08 5.487e+08 9.133e+06 1.766e+07