# File for Hs315, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:34:04 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 1.010e+00 3.464e-03 1.008e+00 0.000e+00 1.008e+00 1.014e+00 1.008e+00 1.014e+00 1.008e+00 0.2000 1.056e+00 2.836e-02 1.042e+00 4.000e-03 1.038e+00 1.089e+00 1.042e+00 1.089e+00 1.038e+00 0.2500 1.167e+00 1.042e-01 1.115e+00 1.600e-02 1.099e+00 1.287e+00 1.115e+00 1.287e+00 1.099e+00 0.3000 1.357e+00 2.588e-01 1.227e+00 3.800e-02 1.189e+00 1.655e+00 1.227e+00 1.655e+00 1.189e+00 0.4000 1.992e+00 8.766e-01 1.550e+00 1.250e-01 1.425e+00 3.002e+00 1.550e+00 3.002e+00 1.425e+00 0.5000 2.958e+00 1.960e+00 1.966e+00 2.740e-01 1.692e+00 5.215e+00 1.966e+00 5.215e+00 1.692e+00 0.6000 4.227e+00 3.512e+00 2.447e+00 4.850e-01 1.962e+00 8.273e+00 2.447e+00 8.273e+00 1.962e+00 0.7000 5.773e+00 5.510e+00 2.978e+00 7.570e-01 2.221e+00 1.212e+01 2.978e+00 1.212e+01 2.221e+00 0.8000 7.572e+00 7.924e+00 3.554e+00 1.091e+00 2.463e+00 1.670e+01 3.554e+00 1.670e+01 2.463e+00 0.9000 9.608e+00 1.072e+01 4.175e+00 1.487e+00 2.688e+00 2.196e+01 4.175e+00 2.196e+01 2.688e+00 1.0000 1.187e+01 1.389e+01 4.845e+00 1.947e+00 2.898e+00 2.787e+01 4.845e+00 2.787e+01 2.898e+00 1.5000 2.705e+01 3.551e+01 9.248e+00 5.300e+00 3.948e+00 6.794e+01 9.248e+00 6.794e+01 3.948e+00 2.0000 5.318e+01 7.120e+01 1.710e+01 9.858e+00 7.242e+00 1.352e+02 1.710e+01 1.352e+02 7.242e+00 2.5000 1.084e+02 1.343e+02 3.519e+01 8.620e+00 2.657e+01 2.633e+02 3.519e+01 2.633e+02 2.657e+01 3.0000 2.539e+02 2.460e+02 1.300e+02 3.545e+01 9.455e+01 5.372e+02 9.455e+01 5.372e+02 1.300e+02 3.5000 7.240e+02 4.264e+02 6.195e+02 2.599e+02 3.596e+02 1.193e+03 3.596e+02 1.193e+03 6.195e+02 4.0000 2.472e+03 6.690e+02 2.724e+03 2.550e+02 1.714e+03 2.979e+03 1.714e+03 2.979e+03 2.724e+03 5.0000 3.745e+04 1.035e+04 4.183e+04 3.060e+03 2.563e+04 4.489e+04 4.489e+04 2.563e+04 4.183e+04 6.0000 6.170e+05 4.336e+05 4.934e+05 2.348e+05 2.586e+05 1.099e+06 1.099e+06 2.586e+05 4.934e+05 7.0000 1.061e+07 1.220e+07 4.643e+06 2.107e+06 2.536e+06 2.464e+07 2.464e+07 2.536e+06 4.643e+06 8.0000 1.916e+08 2.803e+08 3.590e+07 1.222e+07 2.368e+07 5.152e+08 5.152e+08 2.368e+07 3.590e+07 9.0000 3.553e+09 5.765e+09 2.338e+08 1.960e+07 2.142e+08 1.021e+10 1.021e+10 2.142e+08 2.338e+08 10.0000 6.580e+10 1.112e+11 1.905e+09 5.950e+08 1.310e+09 1.942e+11 1.942e+11 1.905e+09 1.310e+09