# File for Hs302, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:46:44 PM # 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 1.011e+00 1.155e-03 1.010e+00 0.000e+00 1.010e+00 1.012e+00 1.010e+00 1.012e+00 1.010e+00 0.2000 1.058e+00 1.185e-02 1.052e+00 1.000e-03 1.051e+00 1.072e+00 1.051e+00 1.072e+00 1.052e+00 0.2500 1.167e+00 4.447e-02 1.142e+00 2.000e-03 1.140e+00 1.218e+00 1.140e+00 1.218e+00 1.142e+00 0.3000 1.341e+00 1.143e-01 1.277e+00 4.000e-03 1.273e+00 1.473e+00 1.273e+00 1.473e+00 1.277e+00 0.4000 1.872e+00 4.016e-01 1.647e+00 1.300e-02 1.634e+00 2.336e+00 1.634e+00 2.336e+00 1.647e+00 0.5000 2.599e+00 9.207e-01 2.081e+00 2.700e-02 2.054e+00 3.662e+00 2.054e+00 3.662e+00 2.081e+00 0.6000 3.481e+00 1.688e+00 2.528e+00 4.200e-02 2.486e+00 5.430e+00 2.486e+00 5.430e+00 2.528e+00 0.7000 4.498e+00 2.707e+00 2.965e+00 6.000e-02 2.905e+00 7.624e+00 2.905e+00 7.624e+00 2.965e+00 0.8000 5.641e+00 3.983e+00 3.380e+00 7.600e-02 3.304e+00 1.024e+01 3.304e+00 1.024e+01 3.380e+00 0.9000 6.907e+00 5.510e+00 3.770e+00 8.800e-02 3.682e+00 1.327e+01 3.682e+00 1.327e+01 3.770e+00 1.0000 8.305e+00 7.305e+00 4.135e+00 9.500e-02 4.040e+00 1.674e+01 4.040e+00 1.674e+01 4.135e+00 1.5000 1.749e+01 2.048e+01 5.670e+00 1.200e-02 5.658e+00 4.113e+01 5.670e+00 4.113e+01 5.658e+00 2.0000 3.187e+01 4.253e+01 7.589e+00 5.350e-01 7.054e+00 8.098e+01 7.589e+00 8.098e+01 7.054e+00 2.5000 5.724e+01 7.808e+01 1.238e+01 4.400e-01 1.194e+01 1.474e+02 1.194e+01 1.474e+02 1.238e+01 3.0000 1.212e+02 1.274e+02 6.255e+01 2.889e+01 3.366e+01 2.674e+02 3.366e+01 2.674e+02 6.255e+01 3.5000 3.923e+02 1.688e+02 4.651e+02 4.740e+01 1.994e+02 5.125e+02 1.994e+02 5.125e+02 4.651e+02 4.0000 1.890e+03 1.044e+03 1.510e+03 4.200e+02 1.090e+03 3.071e+03 1.510e+03 1.090e+03 3.071e+03 5.0000 5.526e+04 4.203e+04 7.440e+04 9.920e+03 7.064e+03 8.432e+04 7.440e+04 7.064e+03 8.432e+04 6.0000 1.391e+06 1.316e+06 1.430e+06 1.257e+06 5.683e+04 2.687e+06 2.687e+06 5.683e+04 1.430e+06 7.0000 3.131e+07 4.011e+07 1.686e+07 1.643e+07 4.269e+05 7.665e+07 7.665e+07 4.269e+05 1.686e+07 8.0000 6.620e+08 1.018e+09 1.492e+08 1.463e+08 2.910e+06 1.834e+09 1.834e+09 2.910e+06 1.492e+08 9.0000 1.314e+10 2.184e+10 1.047e+09 1.027e+09 1.981e+07 3.835e+10 3.835e+10 1.981e+07 1.047e+09 10.0000 2.430e+11 4.155e+11 6.064e+09 5.916e+09 1.480e+08 7.227e+11 7.227e+11 1.480e+08 6.064e+09