# File for No322, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:46:47 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 1.017e+00 4.041e-03 1.015e+00 0.000e+00 1.015e+00 1.022e+00 1.015e+00 1.022e+00 1.015e+00 0.2000 1.089e+00 3.147e-02 1.071e+00 1.000e-03 1.070e+00 1.125e+00 1.071e+00 1.125e+00 1.070e+00 0.2500 1.247e+00 1.129e-01 1.184e+00 5.000e-03 1.179e+00 1.377e+00 1.184e+00 1.377e+00 1.179e+00 0.3000 1.502e+00 2.786e-01 1.347e+00 1.100e-02 1.336e+00 1.824e+00 1.347e+00 1.824e+00 1.336e+00 0.4000 2.298e+00 9.366e-01 1.774e+00 3.400e-02 1.740e+00 3.379e+00 1.774e+00 3.379e+00 1.740e+00 0.5000 3.435e+00 2.089e+00 2.266e+00 7.300e-02 2.193e+00 5.847e+00 2.266e+00 5.847e+00 2.193e+00 0.6000 4.877e+00 3.758e+00 2.772e+00 1.290e-01 2.643e+00 9.216e+00 2.772e+00 9.216e+00 2.643e+00 0.7000 6.604e+00 5.947e+00 3.271e+00 2.010e-01 3.070e+00 1.347e+01 3.271e+00 1.347e+01 3.070e+00 0.8000 8.604e+00 8.649e+00 3.755e+00 2.880e-01 3.467e+00 1.859e+01 3.755e+00 1.859e+01 3.467e+00 0.9000 1.089e+01 1.188e+01 4.223e+00 3.910e-01 3.832e+00 2.461e+01 4.223e+00 2.461e+01 3.832e+00 1.0000 1.346e+01 1.566e+01 4.678e+00 5.110e-01 4.167e+00 3.154e+01 4.678e+00 3.154e+01 4.167e+00 1.5000 3.180e+01 4.436e+01 6.880e+00 1.381e+00 5.499e+00 8.302e+01 6.880e+00 8.302e+01 5.499e+00 2.0000 6.501e+01 9.890e+01 9.349e+00 2.861e+00 6.488e+00 1.792e+02 9.349e+00 1.792e+02 6.488e+00 2.5000 1.296e+02 2.070e+02 1.278e+01 5.214e+00 7.566e+00 3.686e+02 1.278e+01 3.686e+02 7.566e+00 3.0000 2.652e+02 4.344e+02 1.863e+01 8.450e+00 1.018e+01 7.668e+02 1.863e+01 7.668e+02 1.018e+01 3.5000 5.708e+02 9.442e+02 3.143e+01 1.161e+01 1.982e+01 1.661e+03 3.143e+01 1.661e+03 1.982e+01 4.0000 1.316e+03 2.172e+03 6.885e+01 1.282e+01 5.603e+01 3.824e+03 6.885e+01 3.824e+03 5.603e+01 5.0000 8.800e+03 1.401e+04 8.019e+02 1.852e+02 6.167e+02 2.498e+04 8.019e+02 2.498e+04 6.167e+02 6.0000 6.918e+04 1.010e+05 1.552e+04 9.192e+03 6.328e+03 1.857e+05 1.552e+04 1.857e+05 6.328e+03 7.0000 5.426e+05 6.245e+05 3.237e+05 2.667e+05 5.702e+04 1.247e+06 3.237e+05 1.247e+06 5.702e+04 8.0000 4.835e+06 3.793e+06 6.930e+06 1.890e+05 4.561e+05 7.119e+06 6.930e+06 7.119e+06 4.561e+05 9.0000 6.461e+07 7.837e+07 3.767e+07 3.441e+07 3.261e+06 1.529e+08 1.529e+08 3.767e+07 3.261e+06 10.0000 1.238e+09 1.934e+09 2.239e+08 2.030e+08 2.091e+07 3.468e+09 3.468e+09 2.239e+08 2.091e+07