# File for Hs336, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 02:02:13 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 1.001e+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 1.021e+00 4.041e-03 1.019e+00 0.000e+00 1.019e+00 1.026e+00 1.019e+00 1.026e+00 1.019e+00 0.2000 1.102e+00 2.916e-02 1.086e+00 1.000e-03 1.085e+00 1.136e+00 1.086e+00 1.136e+00 1.085e+00 0.2500 1.271e+00 1.016e-01 1.214e+00 4.000e-03 1.210e+00 1.388e+00 1.214e+00 1.388e+00 1.210e+00 0.3000 1.530e+00 2.437e-01 1.394e+00 1.000e-02 1.384e+00 1.811e+00 1.394e+00 1.811e+00 1.384e+00 0.4000 2.292e+00 7.934e-01 1.850e+00 3.200e-02 1.818e+00 3.208e+00 1.850e+00 3.208e+00 1.818e+00 0.5000 3.333e+00 1.740e+00 2.362e+00 6.800e-02 2.294e+00 5.342e+00 2.362e+00 5.342e+00 2.294e+00 0.6000 4.613e+00 3.106e+00 2.880e+00 1.200e-01 2.760e+00 8.198e+00 2.880e+00 8.198e+00 2.760e+00 0.7000 6.121e+00 4.901e+00 3.385e+00 1.860e-01 3.199e+00 1.178e+01 3.385e+00 1.178e+01 3.199e+00 0.8000 7.858e+00 7.139e+00 3.871e+00 2.670e-01 3.604e+00 1.610e+01 3.871e+00 1.610e+01 3.604e+00 0.9000 9.841e+00 9.847e+00 4.339e+00 3.640e-01 3.975e+00 2.121e+01 4.339e+00 2.121e+01 3.975e+00 1.0000 1.210e+01 1.308e+01 4.791e+00 4.760e-01 4.315e+00 2.720e+01 4.791e+00 2.720e+01 4.315e+00 1.5000 2.936e+01 3.991e+01 6.983e+00 1.321e+00 5.662e+00 7.544e+01 6.983e+00 7.544e+01 5.662e+00 2.0000 6.693e+01 1.019e+02 9.506e+00 2.828e+00 6.678e+00 1.846e+02 9.506e+00 1.846e+02 6.678e+00 2.5000 1.598e+02 2.584e+02 1.323e+01 5.294e+00 7.936e+00 4.582e+02 1.323e+01 4.582e+02 7.936e+00 3.0000 4.090e+02 6.807e+02 2.031e+01 8.560e+00 1.175e+01 1.195e+03 2.031e+01 1.195e+03 1.175e+01 3.5000 1.106e+03 1.858e+03 3.869e+01 1.079e+01 2.790e+01 3.252e+03 3.869e+01 3.252e+03 2.790e+01 4.0000 3.066e+03 5.138e+03 1.045e+02 1.035e+01 9.415e+01 8.998e+03 1.045e+02 8.998e+03 9.415e+01 5.0000 2.319e+04 3.752e+04 1.793e+03 5.390e+02 1.254e+03 6.651e+04 1.793e+03 6.651e+04 1.254e+03 6.0000 1.638e+05 2.350e+05 4.229e+04 2.784e+04 1.445e+04 4.347e+05 4.229e+04 4.347e+05 1.445e+04 7.0000 1.206e+06 1.171e+06 1.016e+06 8.738e+05 1.422e+05 2.461e+06 1.016e+06 2.461e+06 1.422e+05 8.0000 1.284e+07 1.173e+07 1.261e+07 1.139e+07 1.217e+06 2.468e+07 2.468e+07 1.261e+07 1.217e+06 9.0000 2.288e+08 3.327e+08 6.564e+07 5.648e+07 9.160e+06 6.115e+08 6.115e+08 6.564e+07 9.160e+06 10.0000 5.308e+09 8.785e+09 4.124e+08 3.513e+08 6.110e+07 1.545e+10 1.545e+10 4.124e+08 6.110e+07