# File for Tb205, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 05:27:23 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 1.000e+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 0.2000 1.004e+00 1.732e-03 1.003e+00 0.000e+00 1.003e+00 1.006e+00 1.003e+00 1.006e+00 1.003e+00 0.2500 1.020e+00 1.102e-02 1.015e+00 2.000e-03 1.013e+00 1.033e+00 1.015e+00 1.033e+00 1.013e+00 0.3000 1.059e+00 3.822e-02 1.040e+00 6.000e-03 1.034e+00 1.103e+00 1.040e+00 1.103e+00 1.034e+00 0.4000 1.244e+00 1.952e-01 1.148e+00 3.200e-02 1.116e+00 1.469e+00 1.148e+00 1.469e+00 1.116e+00 0.5000 1.609e+00 5.558e-01 1.334e+00 8.900e-02 1.245e+00 2.249e+00 1.334e+00 2.249e+00 1.245e+00 0.6000 2.167e+00 1.168e+00 1.587e+00 1.840e-01 1.403e+00 3.512e+00 1.587e+00 3.512e+00 1.403e+00 0.7000 2.919e+00 2.055e+00 1.896e+00 3.200e-01 1.576e+00 5.285e+00 1.896e+00 5.285e+00 1.576e+00 0.8000 3.859e+00 3.225e+00 2.252e+00 4.980e-01 1.754e+00 7.572e+00 2.252e+00 7.572e+00 1.754e+00 0.9000 4.984e+00 4.678e+00 2.649e+00 7.170e-01 1.932e+00 1.037e+01 2.649e+00 1.037e+01 1.932e+00 1.0000 6.293e+00 6.425e+00 3.082e+00 9.760e-01 2.106e+00 1.369e+01 3.082e+00 1.369e+01 2.106e+00 1.5000 1.581e+01 1.990e+01 5.793e+00 2.877e+00 2.916e+00 3.873e+01 5.793e+00 3.873e+01 2.916e+00 2.0000 3.212e+01 4.394e+01 9.658e+00 5.705e+00 3.953e+00 8.275e+01 9.658e+00 8.275e+01 3.953e+00 2.5000 6.011e+01 8.506e+01 1.550e+01 8.864e+00 6.636e+00 1.582e+02 1.550e+01 1.582e+02 6.636e+00 3.0000 1.094e+02 1.543e+02 2.531e+01 9.880e+00 1.543e+01 2.875e+02 2.531e+01 2.875e+02 1.543e+01 3.5000 1.996e+02 2.696e+02 4.436e+01 7.000e-01 4.366e+01 5.109e+02 4.436e+01 5.109e+02 4.366e+01 4.0000 3.734e+02 4.583e+02 1.294e+02 4.074e+01 8.866e+01 9.020e+02 8.866e+01 9.020e+02 1.294e+02 5.0000 1.498e+03 1.211e+03 1.055e+03 4.847e+02 5.703e+02 2.868e+03 5.703e+02 2.868e+03 1.055e+03 6.0000 7.409e+03 2.251e+03 7.349e+03 2.160e+03 5.189e+03 9.689e+03 5.189e+03 9.689e+03 7.349e+03 7.0000 4.267e+04 6.840e+03 4.391e+04 4.890e+03 3.529e+04 4.880e+04 4.880e+04 3.529e+04 4.391e+04 8.0000 2.677e+05 1.532e+05 2.280e+05 8.980e+04 1.382e+05 4.368e+05 4.368e+05 1.382e+05 2.280e+05 9.0000 1.774e+06 1.687e+06 1.043e+06 4.662e+05 5.768e+05 3.703e+06 3.703e+06 5.768e+05 1.043e+06 10.0000 1.226e+07 1.537e+07 4.261e+06 1.721e+06 2.540e+06 2.998e+07 2.998e+07 2.540e+06 4.261e+06