# File for Rf296, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:20:06 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2000 1.049e+00 3.786e-03 1.047e+00 1.000e-03 1.046e+00 1.053e+00 1.046e+00 1.053e+00 1.047e+00 0.2500 1.139e+00 1.504e-02 1.131e+00 2.000e-03 1.129e+00 1.156e+00 1.129e+00 1.156e+00 1.131e+00 0.3000 1.280e+00 3.848e-02 1.260e+00 5.000e-03 1.255e+00 1.324e+00 1.255e+00 1.324e+00 1.260e+00 0.4000 1.688e+00 1.393e-01 1.615e+00 1.400e-02 1.601e+00 1.849e+00 1.601e+00 1.849e+00 1.615e+00 0.5000 2.209e+00 3.214e-01 2.039e+00 3.000e-02 2.009e+00 2.580e+00 2.009e+00 2.580e+00 2.039e+00 0.6000 2.795e+00 5.891e-01 2.480e+00 4.900e-02 2.431e+00 3.475e+00 2.431e+00 3.475e+00 2.480e+00 0.7000 3.421e+00 9.426e-01 2.912e+00 6.900e-02 2.843e+00 4.509e+00 2.843e+00 4.509e+00 2.912e+00 0.8000 4.075e+00 1.377e+00 3.325e+00 8.900e-02 3.236e+00 5.665e+00 3.236e+00 5.665e+00 3.325e+00 0.9000 4.752e+00 1.892e+00 3.714e+00 1.070e-01 3.607e+00 6.936e+00 3.607e+00 6.936e+00 3.714e+00 1.0000 5.453e+00 2.484e+00 4.080e+00 1.210e-01 3.959e+00 8.321e+00 3.959e+00 8.321e+00 4.080e+00 1.5000 9.519e+00 6.817e+00 5.613e+00 5.900e-02 5.554e+00 1.739e+01 5.554e+00 1.739e+01 5.613e+00 2.0000 1.626e+01 1.566e+01 7.415e+00 3.820e-01 7.033e+00 3.434e+01 7.415e+00 3.434e+01 7.033e+00 2.5000 3.411e+01 3.787e+01 1.277e+01 1.040e+00 1.173e+01 7.783e+01 1.173e+01 7.783e+01 1.277e+01 3.0000 1.046e+02 9.285e+01 6.920e+01 3.461e+01 3.459e+01 2.099e+02 3.459e+01 2.099e+02 6.920e+01 3.5000 4.590e+02 2.147e+02 5.343e+02 9.160e+01 2.168e+02 6.259e+02 2.168e+02 6.259e+02 5.343e+02 4.0000 2.405e+03 1.043e+03 1.923e+03 2.330e+02 1.690e+03 3.602e+03 1.690e+03 1.923e+03 3.602e+03 5.0000 6.792e+04 4.440e+04 8.518e+04 1.592e+04 1.748e+04 1.011e+05 8.518e+04 1.748e+04 1.011e+05 6.0000 1.649e+06 1.472e+06 1.724e+06 1.359e+06 1.413e+05 3.083e+06 3.083e+06 1.413e+05 1.724e+06 7.0000 3.606e+07 4.507e+07 2.024e+07 1.921e+07 1.028e+06 8.690e+07 8.690e+07 1.028e+06 2.024e+07 8.0000 7.385e+08 1.123e+09 1.772e+08 1.700e+08 7.240e+06 2.031e+09 2.031e+09 7.240e+06 1.772e+08 9.0000 1.412e+10 2.336e+10 1.224e+09 1.171e+09 5.307e+07 4.109e+10 4.109e+10 5.307e+07 1.224e+09 10.0000 2.503e+11 4.271e+11 6.966e+09 6.551e+09 4.152e+08 7.434e+11 7.434e+11 4.152e+08 6.966e+09