# File for Md302, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:27:34 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 1.193e-02 1.008e+00 3.000e-03 1.005e+00 1.027e+00 1.008e+00 1.027e+00 1.005e+00 0.2000 1.098e+00 9.876e-02 1.052e+00 2.200e-02 1.030e+00 1.211e+00 1.052e+00 1.211e+00 1.030e+00 0.2500 1.347e+00 3.774e-01 1.170e+00 8.000e-02 1.090e+00 1.780e+00 1.170e+00 1.780e+00 1.090e+00 0.3000 1.845e+00 9.652e-01 1.390e+00 1.980e-01 1.192e+00 2.954e+00 1.390e+00 2.954e+00 1.192e+00 0.4000 3.811e+00 3.388e+00 2.188e+00 6.480e-01 1.540e+00 7.705e+00 2.188e+00 7.705e+00 1.540e+00 0.5000 7.244e+00 7.753e+00 3.480e+00 1.388e+00 2.092e+00 1.616e+01 3.480e+00 1.616e+01 2.092e+00 0.6000 1.223e+01 1.419e+01 5.254e+00 2.379e+00 2.875e+00 2.856e+01 5.254e+00 2.856e+01 2.875e+00 0.7000 1.882e+01 2.277e+01 7.494e+00 3.561e+00 3.933e+00 4.503e+01 7.494e+00 4.503e+01 3.933e+00 0.8000 2.707e+01 3.353e+01 1.020e+01 4.875e+00 5.325e+00 6.569e+01 1.020e+01 6.569e+01 5.325e+00 0.9000 3.709e+01 4.659e+01 1.337e+01 6.238e+00 7.132e+00 9.076e+01 1.337e+01 9.076e+01 7.132e+00 1.0000 4.903e+01 6.209e+01 1.704e+01 7.581e+00 9.459e+00 1.206e+02 1.704e+01 1.206e+02 9.459e+00 1.5000 1.472e+02 1.856e+02 4.496e+01 9.720e+00 3.524e+01 3.615e+02 4.496e+01 3.615e+02 3.524e+01 2.0000 3.626e+02 4.335e+02 1.231e+02 2.130e+01 1.018e+02 8.630e+02 1.018e+02 8.630e+02 1.231e+02 2.5000 8.701e+02 9.313e+02 4.284e+02 1.866e+02 2.418e+02 1.940e+03 2.418e+02 1.940e+03 4.284e+02 3.0000 2.183e+03 1.929e+03 1.499e+03 8.106e+02 6.884e+02 4.361e+03 6.884e+02 4.361e+03 1.499e+03 3.5000 5.897e+03 3.868e+03 5.217e+03 2.802e+03 2.415e+03 1.006e+04 2.415e+03 1.006e+04 5.217e+03 4.0000 1.716e+04 7.145e+03 1.783e+04 6.120e+03 9.707e+03 2.395e+04 9.707e+03 2.395e+04 1.783e+04 5.0000 1.721e+05 2.174e+04 1.788e+05 1.090e+04 1.478e+05 1.897e+05 1.788e+05 1.478e+05 1.897e+05 6.0000 2.003e+06 1.185e+06 1.721e+06 7.361e+05 9.849e+05 3.304e+06 3.304e+06 9.849e+05 1.721e+06 7.0000 2.624e+07 2.824e+07 1.319e+07 6.315e+06 6.875e+06 5.864e+07 5.864e+07 6.875e+06 1.319e+07 8.0000 3.768e+08 5.356e+08 8.593e+07 3.639e+07 4.954e+07 9.948e+08 9.948e+08 4.954e+07 8.593e+07 9.0000 5.683e+09 9.108e+09 4.826e+08 1.171e+08 3.655e+08 1.620e+10 1.620e+10 3.655e+08 4.826e+08 10.0000 8.664e+10 1.456e+11 2.745e+09 3.740e+08 2.371e+09 2.548e+11 2.548e+11 2.745e+09 2.371e+09