# File for Tm224, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 07:12:03 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.009e+00 5.508e-03 1.006e+00 1.000e-03 1.005e+00 1.015e+00 1.006e+00 1.015e+00 1.005e+00 0.2500 1.041e+00 3.075e-02 1.026e+00 6.000e-03 1.020e+00 1.076e+00 1.026e+00 1.076e+00 1.020e+00 0.3000 1.119e+00 9.856e-02 1.071e+00 1.800e-02 1.053e+00 1.232e+00 1.071e+00 1.232e+00 1.053e+00 0.4000 1.487e+00 4.587e-01 1.263e+00 7.900e-02 1.184e+00 2.015e+00 1.263e+00 2.015e+00 1.184e+00 0.5000 2.220e+00 1.240e+00 1.607e+00 2.010e-01 1.406e+00 3.647e+00 1.607e+00 3.647e+00 1.406e+00 0.6000 3.363e+00 2.527e+00 2.102e+00 3.870e-01 1.715e+00 6.273e+00 2.102e+00 6.273e+00 1.715e+00 0.7000 4.935e+00 4.366e+00 2.737e+00 6.330e-01 2.104e+00 9.963e+00 2.737e+00 9.963e+00 2.104e+00 0.8000 6.944e+00 6.785e+00 3.500e+00 9.290e-01 2.571e+00 1.476e+01 3.500e+00 1.476e+01 2.571e+00 0.9000 9.395e+00 9.802e+00 4.382e+00 1.268e+00 3.114e+00 2.069e+01 4.382e+00 2.069e+01 3.114e+00 1.0000 1.230e+01 1.345e+01 5.375e+00 1.641e+00 3.734e+00 2.780e+01 5.375e+00 2.780e+01 3.734e+00 1.5000 3.471e+01 4.273e+01 1.194e+01 3.750e+00 8.190e+00 8.401e+01 1.194e+01 8.401e+01 8.190e+00 2.0000 7.561e+01 9.875e+01 2.141e+01 5.580e+00 1.583e+01 1.896e+02 2.141e+01 1.896e+02 1.583e+01 2.5000 1.500e+02 2.046e+02 3.485e+01 5.910e+00 2.894e+01 3.862e+02 3.485e+01 3.862e+02 2.894e+01 3.0000 2.910e+02 4.119e+02 5.450e+01 2.600e+00 5.190e+01 7.667e+02 5.450e+01 7.667e+02 5.190e+01 3.5000 5.730e+02 8.383e+02 9.317e+01 8.210e+00 8.496e+01 1.541e+03 8.496e+01 1.541e+03 9.317e+01 4.0000 1.164e+03 1.751e+03 1.693e+02 3.300e+01 1.363e+02 3.186e+03 1.363e+02 3.186e+03 1.693e+02 5.0000 5.237e+03 8.187e+03 5.900e+02 1.593e+02 4.307e+02 1.469e+04 4.307e+02 1.469e+04 5.900e+02 6.0000 2.453e+04 3.888e+04 2.201e+03 2.340e+02 1.967e+03 6.942e+04 1.967e+03 6.942e+04 2.201e+03 7.0000 1.101e+05 1.730e+05 1.192e+04 3.352e+03 8.568e+03 3.099e+05 1.192e+04 3.099e+05 8.568e+03 8.0000 4.609e+05 6.968e+05 8.395e+04 5.019e+04 3.376e+04 1.265e+06 8.395e+04 1.265e+06 3.376e+04 9.0000 1.848e+06 2.542e+06 6.442e+05 5.129e+05 1.313e+05 4.768e+06 6.442e+05 4.768e+06 1.313e+05 10.0000 7.683e+06 8.669e+06 5.244e+06 4.749e+06 4.949e+05 1.731e+07 5.244e+06 1.731e+07 4.949e+05