# File for Hs328, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:40:10 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 1.001e+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 1.019e+00 3.786e-03 1.017e+00 1.000e-03 1.016e+00 1.023e+00 1.017e+00 1.023e+00 1.016e+00 0.2000 1.093e+00 2.916e-02 1.077e+00 1.000e-03 1.076e+00 1.127e+00 1.077e+00 1.127e+00 1.076e+00 0.2500 1.253e+00 1.019e-01 1.196e+00 3.000e-03 1.193e+00 1.371e+00 1.196e+00 1.371e+00 1.193e+00 0.3000 1.504e+00 2.483e-01 1.365e+00 8.000e-03 1.357e+00 1.791e+00 1.365e+00 1.791e+00 1.357e+00 0.4000 2.262e+00 8.196e-01 1.800e+00 2.300e-02 1.777e+00 3.208e+00 1.800e+00 3.208e+00 1.777e+00 0.5000 3.310e+00 1.806e+00 2.293e+00 5.100e-02 2.242e+00 5.396e+00 2.293e+00 5.396e+00 2.242e+00 0.6000 4.606e+00 3.217e+00 2.794e+00 9.000e-02 2.704e+00 8.321e+00 2.794e+00 8.321e+00 2.704e+00 0.7000 6.121e+00 5.040e+00 3.283e+00 1.420e-01 3.141e+00 1.194e+01 3.283e+00 1.194e+01 3.141e+00 0.8000 7.843e+00 7.264e+00 3.753e+00 2.070e-01 3.546e+00 1.623e+01 3.753e+00 1.623e+01 3.546e+00 0.9000 9.755e+00 9.861e+00 4.205e+00 2.850e-01 3.920e+00 2.114e+01 4.205e+00 2.114e+01 3.920e+00 1.0000 1.186e+01 1.283e+01 4.641e+00 3.770e-01 4.264e+00 2.667e+01 4.641e+00 2.667e+01 4.264e+00 1.5000 2.516e+01 3.287e+01 6.741e+00 1.104e+00 5.637e+00 6.311e+01 6.741e+00 6.311e+01 5.637e+00 2.0000 4.358e+01 6.177e+01 9.162e+00 2.472e+00 6.690e+00 1.149e+02 9.162e+00 1.149e+02 6.690e+00 2.5000 6.902e+01 1.014e+02 1.285e+01 4.748e+00 8.102e+00 1.861e+02 1.285e+01 1.861e+02 8.102e+00 3.0000 1.069e+02 1.563e+02 2.041e+01 7.340e+00 1.307e+01 2.873e+02 2.041e+01 2.873e+02 1.307e+01 3.5000 1.734e+02 2.319e+02 4.262e+01 6.190e+00 3.643e+01 4.411e+02 4.262e+01 4.411e+02 3.643e+01 4.0000 3.235e+02 3.240e+02 1.398e+02 6.800e+00 1.330e+02 6.976e+02 1.330e+02 6.976e+02 1.398e+02 5.0000 2.368e+03 3.547e+02 2.195e+03 6.200e+01 2.133e+03 2.776e+03 2.776e+03 2.195e+03 2.133e+03 6.0000 3.559e+04 3.040e+04 2.636e+04 1.549e+04 1.087e+04 6.954e+04 6.954e+04 1.087e+04 2.636e+04 7.0000 6.767e+05 8.774e+05 2.679e+05 1.896e+05 7.834e+04 1.684e+06 1.684e+06 7.834e+04 2.679e+05 8.0000 1.425e+07 2.211e+07 2.303e+06 1.614e+06 6.890e+05 3.977e+07 3.977e+07 6.890e+05 2.303e+06 9.0000 3.185e+08 5.311e+08 1.707e+07 1.037e+07 6.698e+06 9.318e+08 9.318e+08 6.698e+06 1.707e+07 10.0000 7.317e+09 1.252e+10 1.106e+08 4.159e+07 6.901e+07 2.177e+10 2.177e+10 6.901e+07 1.106e+08