# File for Br105, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:21:13 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.5000 1.016e+00 1.528e-03 1.016e+00 1.000e-03 1.015e+00 1.018e+00 1.018e+00 1.016e+00 1.015e+00 0.6000 1.044e+00 4.509e-03 1.044e+00 4.000e-03 1.039e+00 1.048e+00 1.048e+00 1.044e+00 1.039e+00 0.7000 1.089e+00 1.201e-02 1.090e+00 1.100e-02 1.077e+00 1.101e+00 1.101e+00 1.090e+00 1.077e+00 0.8000 1.153e+00 2.354e-02 1.155e+00 2.100e-02 1.129e+00 1.176e+00 1.176e+00 1.155e+00 1.129e+00 0.9000 1.235e+00 4.104e-02 1.237e+00 3.800e-02 1.193e+00 1.275e+00 1.275e+00 1.237e+00 1.193e+00 1.0000 1.333e+00 6.453e-02 1.335e+00 6.100e-02 1.267e+00 1.396e+00 1.396e+00 1.335e+00 1.267e+00 1.5000 2.004e+00 2.851e-01 1.996e+00 2.730e-01 1.723e+00 2.293e+00 2.293e+00 1.996e+00 1.723e+00 2.0000 2.904e+00 6.791e-01 2.842e+00 5.840e-01 2.258e+00 3.612e+00 3.612e+00 2.842e+00 2.258e+00 2.5000 4.070e+00 1.215e+00 3.870e+00 9.020e-01 2.968e+00 5.373e+00 5.373e+00 3.870e+00 2.968e+00 3.0000 5.703e+00 1.813e+00 5.202e+00 1.009e+00 4.193e+00 7.714e+00 7.714e+00 5.202e+00 4.193e+00 3.5000 8.230e+00 2.347e+00 7.073e+00 3.870e-01 6.686e+00 1.093e+01 1.093e+01 7.073e+00 6.686e+00 4.0000 1.248e+01 2.882e+00 1.202e+01 2.169e+00 9.851e+00 1.556e+01 1.556e+01 9.851e+00 1.202e+01 5.0000 3.412e+01 1.301e+01 3.463e+01 1.223e+01 2.086e+01 4.686e+01 3.463e+01 2.086e+01 4.686e+01 6.0000 1.111e+02 7.019e+01 9.677e+01 4.753e+01 4.924e+01 1.874e+02 9.677e+01 4.924e+01 1.874e+02 7.0000 3.863e+02 2.866e+02 3.385e+02 2.118e+02 1.267e+02 6.938e+02 3.385e+02 1.267e+02 6.938e+02 8.0000 1.331e+03 9.966e+02 1.310e+03 9.648e+02 3.452e+02 2.338e+03 1.310e+03 3.452e+02 2.338e+03 9.0000 4.410e+03 3.168e+03 5.078e+03 2.112e+03 9.615e+02 7.190e+03 5.078e+03 9.615e+02 7.190e+03 10.0000 1.398e+04 9.829e+03 1.896e+04 1.370e+03 2.662e+03 2.033e+04 1.896e+04 2.662e+03 2.033e+04