# File for Hs266, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:16:02 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 1.000e+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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 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 1.5000 1.048e+00 7.423e-02 1.008e+00 5.000e-03 1.003e+00 1.134e+00 1.008e+00 1.134e+00 1.003e+00 2.0000 1.799e+00 1.255e+00 1.111e+00 7.200e-02 1.039e+00 3.247e+00 1.111e+00 3.247e+00 1.039e+00 2.5000 6.135e+00 8.052e+00 1.662e+00 3.490e-01 1.313e+00 1.543e+01 1.662e+00 1.543e+01 1.313e+00 3.0000 2.184e+01 3.216e+01 3.650e+00 7.540e-01 2.896e+00 5.898e+01 3.650e+00 5.898e+01 2.896e+00 3.5000 6.750e+01 9.925e+01 1.036e+01 3.200e-01 1.004e+01 1.821e+02 1.004e+01 1.821e+02 1.036e+01 4.0000 1.880e+02 2.630e+02 4.083e+01 9.250e+00 3.158e+01 4.916e+02 3.158e+01 4.916e+02 4.083e+01 5.0000 1.295e+03 1.404e+03 5.357e+02 1.019e+02 4.338e+02 2.915e+03 4.338e+02 2.915e+03 5.357e+02 6.0000 9.317e+03 5.330e+03 7.086e+03 1.622e+03 5.464e+03 1.540e+04 7.086e+03 1.540e+04 5.464e+03 7.0000 7.827e+04 3.355e+04 7.644e+04 3.076e+04 4.568e+04 1.127e+05 1.127e+05 7.644e+04 4.568e+04 8.0000 7.929e+05 7.900e+05 3.500e+05 2.620e+04 3.238e+05 1.705e+06 1.705e+06 3.500e+05 3.238e+05 9.0000 9.429e+06 1.336e+07 1.989e+06 5.410e+05 1.448e+06 2.485e+07 2.485e+07 1.448e+06 1.989e+06 10.0000 1.232e+08 1.993e+08 1.075e+07 5.314e+06 5.436e+06 3.533e+08 3.533e+08 5.436e+06 1.075e+07