# File for Rf266, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:12:51 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 1.004e+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 0.2000 1.029e+00 4.619e-03 1.026e+00 0.000e+00 1.026e+00 1.034e+00 1.026e+00 1.034e+00 1.026e+00 0.2500 1.093e+00 1.905e-02 1.082e+00 0.000e+00 1.082e+00 1.115e+00 1.082e+00 1.115e+00 1.082e+00 0.3000 1.207e+00 5.313e-02 1.177e+00 2.000e-03 1.175e+00 1.268e+00 1.177e+00 1.268e+00 1.175e+00 0.4000 1.579e+00 2.084e-01 1.462e+00 6.000e-03 1.456e+00 1.820e+00 1.462e+00 1.820e+00 1.456e+00 0.5000 2.114e+00 5.104e-01 1.827e+00 1.600e-02 1.811e+00 2.703e+00 1.827e+00 2.703e+00 1.811e+00 0.6000 2.775e+00 9.767e-01 2.227e+00 3.100e-02 2.196e+00 3.903e+00 2.227e+00 3.903e+00 2.196e+00 0.7000 3.543e+00 1.618e+00 2.636e+00 5.300e-02 2.583e+00 5.411e+00 2.636e+00 5.411e+00 2.583e+00 0.8000 4.406e+00 2.437e+00 3.040e+00 8.200e-02 2.958e+00 7.220e+00 3.040e+00 7.220e+00 2.958e+00 0.9000 5.360e+00 3.441e+00 3.434e+00 1.200e-01 3.314e+00 9.333e+00 3.434e+00 9.333e+00 3.314e+00 1.0000 6.406e+00 4.629e+00 3.818e+00 1.670e-01 3.651e+00 1.175e+01 3.818e+00 1.175e+01 3.651e+00 1.5000 1.319e+01 1.359e+01 5.640e+00 5.830e-01 5.057e+00 2.888e+01 5.640e+00 2.888e+01 5.057e+00 2.0000 2.335e+01 2.853e+01 7.609e+00 1.450e+00 6.159e+00 5.629e+01 7.609e+00 5.629e+01 6.159e+00 2.5000 3.890e+01 5.189e+01 1.041e+01 2.918e+00 7.492e+00 9.879e+01 1.041e+01 9.879e+01 7.492e+00 3.0000 6.447e+01 8.760e+01 1.587e+01 3.930e+00 1.194e+01 1.656e+02 1.587e+01 1.656e+02 1.194e+01 3.5000 1.135e+02 1.396e+02 3.439e+01 2.990e+00 3.140e+01 2.746e+02 3.140e+01 2.746e+02 3.439e+01 4.0000 2.316e+02 2.004e+02 1.408e+02 4.809e+01 9.271e+01 4.613e+02 9.271e+01 4.613e+02 1.408e+02 5.0000 1.837e+03 4.347e+02 1.726e+03 2.580e+02 1.468e+03 2.316e+03 1.726e+03 1.468e+03 2.316e+03 6.0000 2.335e+04 1.561e+04 2.819e+04 7.770e+03 5.894e+03 3.596e+04 3.596e+04 5.894e+03 2.819e+04 7.0000 3.181e+05 3.198e+05 2.640e+05 2.353e+05 2.871e+04 6.615e+05 6.615e+05 2.871e+04 2.640e+05 8.0000 4.350e+06 5.756e+06 1.993e+06 1.846e+06 1.466e+05 1.091e+07 1.091e+07 1.466e+05 1.993e+06 9.0000 5.965e+07 9.203e+07 1.257e+07 1.188e+07 6.944e+05 1.657e+08 1.657e+08 6.944e+05 1.257e+07 10.0000 8.136e+08 1.348e+09 6.787e+07 6.494e+07 2.927e+06 2.370e+09 2.370e+09 2.927e+06 6.787e+07