# File for Pu224, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:54:18 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 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 1.001e+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 0.2000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.035e+00 5.774e-04 1.035e+00 0.000e+00 1.035e+00 1.036e+00 1.035e+00 1.036e+00 1.035e+00 0.3000 1.088e+00 2.082e-03 1.087e+00 1.000e-03 1.086e+00 1.090e+00 1.087e+00 1.090e+00 1.086e+00 0.4000 1.274e+00 9.452e-03 1.271e+00 4.000e-03 1.267e+00 1.285e+00 1.271e+00 1.285e+00 1.267e+00 0.5000 1.548e+00 2.608e-02 1.538e+00 9.000e-03 1.529e+00 1.578e+00 1.538e+00 1.578e+00 1.529e+00 0.6000 1.878e+00 5.499e-02 1.857e+00 2.100e-02 1.836e+00 1.940e+00 1.857e+00 1.940e+00 1.836e+00 0.7000 2.237e+00 9.695e-02 2.200e+00 3.600e-02 2.164e+00 2.347e+00 2.200e+00 2.347e+00 2.164e+00 0.8000 2.611e+00 1.552e-01 2.552e+00 5.800e-02 2.494e+00 2.787e+00 2.552e+00 2.787e+00 2.494e+00 0.9000 2.992e+00 2.302e-01 2.905e+00 8.700e-02 2.818e+00 3.253e+00 2.905e+00 3.253e+00 2.818e+00 1.0000 3.375e+00 3.226e-01 3.254e+00 1.230e-01 3.131e+00 3.741e+00 3.254e+00 3.741e+00 3.131e+00 1.5000 5.340e+00 1.111e+00 4.932e+00 4.410e-01 4.491e+00 6.598e+00 4.932e+00 6.598e+00 4.491e+00 2.0000 7.637e+00 2.683e+00 6.667e+00 1.094e+00 5.573e+00 1.067e+01 6.667e+00 1.067e+01 5.573e+00 2.5000 1.099e+01 5.719e+00 8.870e+00 2.230e+00 6.640e+00 1.747e+01 8.870e+00 1.747e+01 6.640e+00 3.0000 1.743e+01 1.184e+01 1.245e+01 3.559e+00 8.891e+00 3.095e+01 1.245e+01 3.095e+01 8.891e+00 3.5000 3.357e+01 2.502e+01 2.023e+01 2.180e+00 1.805e+01 6.243e+01 2.023e+01 6.243e+01 1.805e+01 4.0000 8.244e+01 5.552e+01 5.789e+01 1.446e+01 4.343e+01 1.460e+02 4.343e+01 1.460e+02 5.789e+01 5.0000 7.670e+02 2.814e+02 7.850e+02 2.540e+02 4.771e+02 1.039e+03 4.771e+02 1.039e+03 7.850e+02 6.0000 7.691e+03 6.403e+02 7.393e+03 1.390e+02 7.254e+03 8.426e+03 7.393e+03 7.254e+03 8.426e+03 7.0000 7.192e+04 3.146e+04 6.976e+04 2.817e+04 4.159e+04 1.044e+05 1.044e+05 4.159e+04 6.976e+04 8.0000 6.557e+05 5.775e+05 4.665e+05 2.700e+05 1.965e+05 1.304e+06 1.304e+06 1.965e+05 4.665e+05 9.0000 6.049e+06 7.572e+06 2.610e+06 1.803e+06 8.074e+05 1.473e+07 1.473e+07 8.074e+05 2.610e+06 10.0000 5.661e+07 8.465e+07 1.256e+07 9.486e+06 3.074e+06 1.542e+08 1.542e+08 3.074e+06 1.256e+07