# File for Hf173, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:41:06 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.2500 1.168e+00 0.000e+00 1.168e+00 0.000e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 0.3000 1.314e+00 0.000e+00 1.314e+00 0.000e+00 1.314e+00 1.314e+00 1.314e+00 1.314e+00 1.314e+00 0.4000 1.710e+00 0.000e+00 1.710e+00 0.000e+00 1.710e+00 1.710e+00 1.710e+00 1.710e+00 1.710e+00 0.5000 2.210e+00 0.000e+00 2.210e+00 0.000e+00 2.210e+00 2.210e+00 2.210e+00 2.210e+00 2.210e+00 0.6000 2.791e+00 0.000e+00 2.791e+00 0.000e+00 2.791e+00 2.791e+00 2.791e+00 2.791e+00 2.791e+00 0.7000 3.444e+00 5.439e-16 3.444e+00 0.000e+00 3.444e+00 3.444e+00 3.444e+00 3.444e+00 3.444e+00 0.8000 4.161e+00 0.000e+00 4.161e+00 0.000e+00 4.161e+00 4.161e+00 4.161e+00 4.161e+00 4.161e+00 0.9000 4.936e+00 0.000e+00 4.936e+00 0.000e+00 4.936e+00 4.936e+00 4.936e+00 4.936e+00 4.936e+00 1.0000 5.762e+00 5.774e-04 5.762e+00 0.000e+00 5.762e+00 5.763e+00 5.762e+00 5.762e+00 5.763e+00 1.5000 1.053e+01 3.055e-02 1.054e+01 2.000e-02 1.050e+01 1.056e+01 1.050e+01 1.054e+01 1.056e+01 2.0000 1.650e+01 3.921e-01 1.655e+01 3.200e-01 1.609e+01 1.687e+01 1.609e+01 1.655e+01 1.687e+01 2.5000 2.505e+01 2.156e+00 2.514e+01 2.020e+00 2.285e+01 2.716e+01 2.285e+01 2.514e+01 2.716e+01 3.0000 3.961e+01 8.039e+00 3.931e+01 7.590e+00 3.172e+01 4.779e+01 3.172e+01 3.931e+01 4.779e+01 3.5000 6.748e+01 2.424e+01 6.473e+01 2.000e+01 4.473e+01 9.297e+01 4.473e+01 6.473e+01 9.297e+01 4.0000 1.242e+02 6.454e+01 1.123e+02 4.582e+01 6.648e+01 1.939e+02 6.648e+01 1.123e+02 1.939e+02 5.0000 4.995e+02 3.693e+02 3.856e+02 1.850e+02 2.006e+02 9.123e+02 2.006e+02 3.856e+02 9.123e+02 6.0000 2.253e+03 1.758e+03 1.502e+03 5.066e+02 9.954e+02 4.262e+03 9.954e+02 1.502e+03 4.262e+03 7.0000 1.043e+04 7.205e+03 6.390e+03 2.370e+02 6.153e+03 1.875e+04 6.390e+03 6.153e+03 1.875e+04 8.0000 4.779e+04 2.631e+04 4.265e+04 1.822e+04 2.443e+04 7.629e+04 4.265e+04 2.443e+04 7.629e+04 9.0000 2.172e+05 1.108e+05 2.764e+05 9.300e+03 8.938e+04 2.857e+05 2.764e+05 8.938e+04 2.857e+05 10.0000 1.002e+06 7.138e+05 9.860e+05 6.894e+05 2.966e+05 1.724e+06 1.724e+06 2.966e+05 9.860e+05