# File for Tb153, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:28:15 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.2500 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.3000 1.066e+00 0.000e+00 1.066e+00 0.000e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 0.4000 1.165e+00 0.000e+00 1.165e+00 0.000e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 0.5000 1.311e+00 0.000e+00 1.311e+00 0.000e+00 1.311e+00 1.311e+00 1.311e+00 1.311e+00 1.311e+00 0.6000 1.503e+00 0.000e+00 1.503e+00 0.000e+00 1.503e+00 1.503e+00 1.503e+00 1.503e+00 1.503e+00 0.7000 1.736e+00 0.000e+00 1.736e+00 0.000e+00 1.736e+00 1.736e+00 1.736e+00 1.736e+00 1.736e+00 0.8000 2.005e+00 0.000e+00 2.005e+00 0.000e+00 2.005e+00 2.005e+00 2.005e+00 2.005e+00 2.005e+00 0.9000 2.306e+00 5.774e-04 2.306e+00 0.000e+00 2.306e+00 2.307e+00 2.306e+00 2.306e+00 2.307e+00 1.0000 2.634e+00 1.155e-03 2.635e+00 0.000e+00 2.633e+00 2.635e+00 2.633e+00 2.635e+00 2.635e+00 1.5000 4.614e+00 3.143e-02 4.620e+00 2.200e-02 4.580e+00 4.642e+00 4.580e+00 4.620e+00 4.642e+00 2.0000 7.234e+00 2.467e-01 7.246e+00 2.290e-01 6.982e+00 7.475e+00 6.982e+00 7.246e+00 7.475e+00 2.5000 1.100e+01 1.069e+00 1.092e+01 9.430e-01 9.977e+00 1.211e+01 9.977e+00 1.092e+01 1.211e+01 3.0000 1.707e+01 3.492e+00 1.644e+01 2.510e+00 1.393e+01 2.083e+01 1.393e+01 1.644e+01 2.083e+01 3.5000 2.779e+01 9.793e+00 2.521e+01 5.670e+00 1.954e+01 3.861e+01 1.954e+01 2.521e+01 3.861e+01 4.0000 4.810e+01 2.501e+01 3.985e+01 1.159e+01 2.826e+01 7.619e+01 2.826e+01 3.985e+01 7.619e+01 5.0000 1.708e+02 1.369e+02 1.121e+02 3.912e+01 7.298e+01 3.272e+02 7.298e+01 1.121e+02 3.272e+02 6.0000 6.951e+02 6.345e+02 3.727e+02 8.620e+01 2.865e+02 1.426e+03 2.865e+02 3.727e+02 1.426e+03 7.0000 2.937e+03 2.556e+03 1.533e+03 1.430e+02 1.390e+03 5.887e+03 1.533e+03 1.390e+03 5.887e+03 8.0000 1.221e+04 9.046e+03 8.919e+03 3.651e+03 5.268e+03 2.244e+04 8.919e+03 5.268e+03 2.244e+04 9.0000 4.935e+04 2.988e+04 5.074e+04 2.777e+04 1.879e+04 7.851e+04 5.074e+04 1.879e+04 7.851e+04 10.0000 1.964e+05 1.177e+05 2.526e+05 2.280e+04 6.112e+04 2.754e+05 2.754e+05 6.112e+04 2.526e+05