# File for Bh302, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:22:53 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 1.308e-02 1.008e+00 3.000e-03 1.005e+00 1.029e+00 1.008e+00 1.029e+00 1.005e+00 0.2000 1.105e+00 1.066e-01 1.055e+00 2.300e-02 1.032e+00 1.227e+00 1.055e+00 1.227e+00 1.032e+00 0.2500 1.373e+00 4.076e-01 1.182e+00 8.600e-02 1.096e+00 1.841e+00 1.182e+00 1.841e+00 1.096e+00 0.3000 1.913e+00 1.042e+00 1.421e+00 2.130e-01 1.208e+00 3.109e+00 1.421e+00 3.109e+00 1.208e+00 0.4000 4.047e+00 3.650e+00 2.298e+00 6.970e-01 1.601e+00 8.243e+00 2.298e+00 8.243e+00 1.601e+00 0.5000 7.781e+00 8.329e+00 3.733e+00 1.484e+00 2.249e+00 1.736e+01 3.733e+00 1.736e+01 2.249e+00 0.6000 1.320e+01 1.520e+01 5.721e+00 2.522e+00 3.199e+00 3.069e+01 5.721e+00 3.069e+01 3.199e+00 0.7000 2.034e+01 2.425e+01 8.253e+00 3.731e+00 4.522e+00 4.826e+01 8.253e+00 4.826e+01 4.522e+00 0.8000 2.924e+01 3.545e+01 1.134e+01 5.028e+00 6.312e+00 7.008e+01 1.134e+01 7.008e+01 6.312e+00 0.9000 3.996e+01 4.880e+01 1.499e+01 6.292e+00 8.698e+00 9.620e+01 1.499e+01 9.620e+01 8.698e+00 1.0000 5.264e+01 6.433e+01 1.926e+01 7.410e+00 1.185e+01 1.268e+02 1.926e+01 1.268e+02 1.185e+01 1.5000 1.532e+02 1.761e+02 5.307e+01 3.030e+00 5.004e+01 3.565e+02 5.307e+01 3.565e+02 5.004e+01 2.0000 3.664e+02 3.533e+02 1.981e+02 6.940e+01 1.287e+02 7.724e+02 1.287e+02 7.724e+02 1.981e+02 2.5000 8.894e+02 6.071e+02 7.796e+02 4.349e+02 3.447e+02 1.544e+03 3.447e+02 1.544e+03 7.796e+02 3.0000 2.427e+03 1.098e+03 3.053e+03 1.500e+01 1.159e+03 3.068e+03 1.159e+03 3.068e+03 3.053e+03 3.5000 7.585e+03 3.660e+03 6.275e+03 1.515e+03 4.760e+03 1.172e+04 4.760e+03 6.275e+03 1.172e+04 4.0000 2.613e+04 1.555e+04 2.158e+04 8.220e+03 1.336e+04 4.344e+04 2.158e+04 1.336e+04 4.344e+04 5.0000 3.511e+05 2.479e+05 4.668e+05 5.310e+04 6.651e+04 5.199e+05 4.668e+05 6.651e+04 5.199e+05 6.0000 5.008e+06 4.632e+06 5.070e+06 4.538e+06 3.447e+05 9.608e+06 9.608e+06 3.447e+05 5.070e+06 7.0000 7.518e+07 9.569e+07 4.040e+07 3.865e+07 1.753e+06 1.834e+08 1.834e+08 1.753e+06 4.040e+07 8.0000 1.177e+09 1.804e+09 2.676e+08 2.587e+08 8.947e+06 3.255e+09 3.255e+09 8.947e+06 2.676e+08 9.0000 1.857e+10 3.083e+10 1.504e+09 1.454e+09 4.965e+07 5.416e+10 5.416e+10 4.965e+07 1.504e+09 10.0000 2.871e+11 4.907e+11 7.311e+09 6.991e+09 3.198e+08 8.537e+11 8.537e+11 3.198e+08 7.311e+09