# File for Ts328, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:30:07 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.1500 1.012e+00 2.517e-03 1.012e+00 2.000e-03 1.009e+00 1.014e+00 1.014e+00 1.012e+00 1.009e+00 0.2000 1.064e+00 2.101e-02 1.063e+00 2.000e-02 1.043e+00 1.085e+00 1.085e+00 1.063e+00 1.043e+00 0.2500 1.189e+00 7.153e-02 1.187e+00 6.800e-02 1.119e+00 1.262e+00 1.262e+00 1.187e+00 1.119e+00 0.3000 1.406e+00 1.667e-01 1.398e+00 1.540e-01 1.244e+00 1.577e+00 1.577e+00 1.398e+00 1.244e+00 0.4000 2.150e+00 5.100e-01 2.104e+00 4.400e-01 1.664e+00 2.681e+00 2.681e+00 2.104e+00 1.664e+00 0.5000 3.324e+00 1.047e+00 3.183e+00 8.280e-01 2.355e+00 4.435e+00 4.435e+00 3.183e+00 2.355e+00 0.6000 4.951e+00 1.741e+00 4.620e+00 1.220e+00 3.400e+00 6.834e+00 6.834e+00 4.620e+00 3.400e+00 0.7000 7.072e+00 2.547e+00 6.411e+00 1.491e+00 4.920e+00 9.884e+00 9.884e+00 6.411e+00 4.920e+00 0.8000 9.754e+00 3.421e+00 8.569e+00 1.487e+00 7.082e+00 1.361e+01 1.361e+01 8.569e+00 7.082e+00 0.9000 1.311e+01 4.336e+00 1.112e+01 1.000e+00 1.012e+01 1.808e+01 1.808e+01 1.112e+01 1.012e+01 1.0000 1.728e+01 5.278e+00 1.434e+01 2.200e-01 1.412e+01 2.337e+01 2.337e+01 1.412e+01 1.434e+01 1.5000 6.114e+01 1.938e+01 6.867e+01 6.950e+00 3.912e+01 7.562e+01 6.867e+01 3.912e+01 7.562e+01 2.0000 2.263e+02 1.376e+02 1.943e+02 8.670e+01 1.076e+02 3.771e+02 1.943e+02 1.076e+02 3.771e+02 2.5000 9.813e+02 7.607e+02 6.881e+02 2.772e+02 4.109e+02 1.845e+03 6.881e+02 4.109e+02 1.845e+03 3.0000 4.770e+03 3.487e+03 3.208e+03 8.710e+02 2.337e+03 8.765e+03 3.208e+03 2.337e+03 8.765e+03 3.5000 2.397e+04 1.365e+04 1.731e+04 2.380e+03 1.493e+04 3.967e+04 1.731e+04 1.493e+04 3.967e+04 4.0000 1.192e+05 4.331e+04 9.700e+04 5.520e+03 9.148e+04 1.691e+05 9.700e+04 9.148e+04 1.691e+05 5.0000 2.793e+06 2.372e+05 2.920e+06 1.900e+04 2.519e+06 2.939e+06 2.939e+06 2.920e+06 2.519e+06 6.0000 6.328e+07 2.985e+07 8.049e+07 5.000e+04 2.882e+07 8.054e+07 8.054e+07 8.049e+07 2.882e+07 7.0000 1.409e+09 9.959e+08 1.983e+09 1.000e+06 2.586e+08 1.984e+09 1.984e+09 1.983e+09 2.586e+08 8.0000 3.016e+10 2.449e+10 4.430e+10 0.000e+00 1.874e+09 4.430e+10 4.430e+10 4.430e+10 1.874e+09 9.0000 6.103e+11 5.188e+11 9.098e+11 0.000e+00 1.128e+10 9.098e+11 9.098e+11 9.098e+11 1.128e+10 10.0000 1.164e+13 1.003e+13 1.743e+13 0.000e+00 5.785e+10 1.743e+13 1.743e+13 1.743e+13 5.785e+10