# File for Ce171, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:21:16 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.013e+00 1.016e+00 1.015e+00 1.016e+00 1.013e+00 0.4000 1.067e+00 9.713e-03 1.069e+00 6.000e-03 1.056e+00 1.075e+00 1.069e+00 1.075e+00 1.056e+00 0.5000 1.172e+00 3.262e-02 1.179e+00 2.100e-02 1.136e+00 1.200e+00 1.179e+00 1.200e+00 1.136e+00 0.6000 1.328e+00 7.508e-02 1.346e+00 4.700e-02 1.246e+00 1.393e+00 1.346e+00 1.393e+00 1.246e+00 0.7000 1.530e+00 1.392e-01 1.562e+00 8.900e-02 1.378e+00 1.651e+00 1.562e+00 1.651e+00 1.378e+00 0.8000 1.770e+00 2.275e-01 1.822e+00 1.450e-01 1.521e+00 1.967e+00 1.822e+00 1.967e+00 1.521e+00 0.9000 2.042e+00 3.395e-01 2.121e+00 2.140e-01 1.670e+00 2.335e+00 2.121e+00 2.335e+00 1.670e+00 1.0000 2.341e+00 4.745e-01 2.453e+00 2.970e-01 1.821e+00 2.750e+00 2.453e+00 2.750e+00 1.821e+00 1.5000 4.174e+00 1.463e+00 4.572e+00 8.250e-01 2.554e+00 5.397e+00 4.572e+00 5.397e+00 2.554e+00 2.0000 6.615e+00 2.871e+00 7.535e+00 1.379e+00 3.397e+00 8.914e+00 7.535e+00 8.914e+00 3.397e+00 2.5000 1.011e+01 4.423e+00 1.177e+01 1.690e+00 5.096e+00 1.346e+01 1.177e+01 1.346e+01 5.096e+00 3.0000 1.587e+01 5.287e+00 1.823e+01 1.330e+00 9.811e+00 1.956e+01 1.823e+01 1.956e+01 9.811e+00 3.5000 2.691e+01 3.103e+00 2.820e+01 9.600e-01 2.337e+01 2.916e+01 2.916e+01 2.820e+01 2.337e+01 4.0000 5.082e+01 9.861e+00 5.028e+01 9.040e+00 4.124e+01 6.094e+01 5.028e+01 4.124e+01 6.094e+01 5.0000 2.412e+02 1.593e+02 2.146e+02 1.177e+02 9.689e+01 4.122e+02 2.146e+02 9.689e+01 4.122e+02 6.0000 1.366e+03 1.095e+03 1.369e+03 1.091e+03 2.704e+02 2.460e+03 1.369e+03 2.704e+02 2.460e+03 7.0000 7.819e+03 6.173e+03 9.785e+03 2.985e+03 9.020e+02 1.277e+04 9.785e+03 9.020e+02 1.277e+04 8.0000 4.320e+04 3.481e+04 5.820e+04 9.800e+03 3.406e+03 6.800e+04 6.800e+04 3.406e+03 5.820e+04 9.0000 2.321e+05 2.167e+05 2.359e+05 2.110e+05 1.352e+04 4.469e+05 4.469e+05 1.352e+04 2.359e+05 10.0000 1.234e+06 1.404e+06 8.604e+05 8.066e+05 5.379e+04 2.787e+06 2.787e+06 5.379e+04 8.604e+05