# File for Bh327, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:37:34 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 1.013e+00 5.196e-03 1.010e+00 0.000e+00 1.010e+00 1.019e+00 1.010e+00 1.019e+00 1.010e+00 0.2000 1.069e+00 3.650e-02 1.051e+00 6.000e-03 1.045e+00 1.111e+00 1.051e+00 1.111e+00 1.045e+00 0.2500 1.199e+00 1.303e-01 1.134e+00 2.000e-02 1.114e+00 1.349e+00 1.134e+00 1.349e+00 1.114e+00 0.3000 1.418e+00 3.179e-01 1.259e+00 4.800e-02 1.211e+00 1.784e+00 1.259e+00 1.784e+00 1.211e+00 0.4000 2.141e+00 1.052e+00 1.610e+00 1.500e-01 1.460e+00 3.352e+00 1.610e+00 3.352e+00 1.460e+00 0.5000 3.236e+00 2.328e+00 2.056e+00 3.210e-01 1.735e+00 5.918e+00 2.056e+00 5.918e+00 1.735e+00 0.6000 4.688e+00 4.171e+00 2.563e+00 5.560e-01 2.007e+00 9.494e+00 2.563e+00 9.494e+00 2.007e+00 0.7000 6.487e+00 6.590e+00 3.116e+00 8.520e-01 2.264e+00 1.408e+01 3.116e+00 1.408e+01 2.264e+00 0.8000 8.630e+00 9.589e+00 3.708e+00 1.207e+00 2.501e+00 1.968e+01 3.708e+00 1.968e+01 2.501e+00 0.9000 1.112e+01 1.318e+01 4.338e+00 1.618e+00 2.720e+00 2.631e+01 4.338e+00 2.631e+01 2.720e+00 1.0000 1.398e+01 1.738e+01 5.008e+00 2.087e+00 2.921e+00 3.402e+01 5.008e+00 3.402e+01 2.921e+00 1.5000 3.480e+01 4.916e+01 9.119e+00 5.313e+00 3.806e+00 9.148e+01 9.119e+00 9.148e+01 3.806e+00 2.0000 7.181e+01 1.066e+02 1.532e+01 1.001e+01 5.309e+00 1.948e+02 1.532e+01 1.948e+02 5.309e+00 2.5000 1.396e+02 2.102e+02 2.599e+01 1.540e+01 1.059e+01 3.822e+02 2.599e+01 3.822e+02 1.059e+01 3.0000 2.709e+02 4.015e+02 4.800e+01 1.780e+01 3.020e+01 7.344e+02 4.800e+01 7.344e+02 3.020e+01 3.5000 5.432e+02 7.637e+02 1.062e+02 7.750e+00 9.845e+01 1.425e+03 1.062e+02 1.425e+03 9.845e+01 4.0000 1.163e+03 1.473e+03 3.245e+02 2.320e+01 3.013e+02 2.864e+03 3.013e+02 2.864e+03 3.245e+02 5.0000 7.190e+03 5.943e+03 4.255e+03 9.690e+02 3.286e+03 1.403e+04 4.255e+03 1.403e+04 3.286e+03 6.0000 6.512e+04 3.090e+04 7.781e+04 9.840e+03 2.990e+04 8.765e+04 7.781e+04 8.765e+04 2.990e+04 7.0000 7.707e+05 6.576e+05 5.593e+05 3.145e+05 2.448e+05 1.508e+06 1.508e+06 5.593e+05 2.448e+05 8.0000 1.176e+07 1.610e+07 3.139e+06 1.336e+06 1.803e+06 3.034e+07 3.034e+07 3.139e+06 1.803e+06 9.0000 2.199e+08 3.571e+08 1.557e+07 3.640e+06 1.193e+07 6.322e+08 6.322e+08 1.557e+07 1.193e+07 10.0000 4.569e+09 7.786e+09 7.708e+07 5.980e+06 7.110e+07 1.356e+10 1.356e+10 7.708e+07 7.110e+07