# File for Sm130, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:28:45 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.027e+00 1.155e-03 1.026e+00 0.000e+00 1.026e+00 1.028e+00 1.026e+00 1.028e+00 1.026e+00 0.3000 1.069e+00 2.309e-03 1.068e+00 0.000e+00 1.068e+00 1.072e+00 1.068e+00 1.072e+00 1.068e+00 0.4000 1.229e+00 1.115e-02 1.225e+00 4.000e-03 1.221e+00 1.242e+00 1.225e+00 1.242e+00 1.221e+00 0.5000 1.474e+00 3.101e-02 1.461e+00 1.000e-02 1.451e+00 1.509e+00 1.461e+00 1.509e+00 1.451e+00 0.6000 1.773e+00 6.336e-02 1.746e+00 1.900e-02 1.727e+00 1.845e+00 1.746e+00 1.845e+00 1.727e+00 0.7000 2.102e+00 1.091e-01 2.056e+00 3.200e-02 2.024e+00 2.227e+00 2.056e+00 2.227e+00 2.024e+00 0.8000 2.446e+00 1.693e-01 2.374e+00 5.000e-02 2.324e+00 2.639e+00 2.374e+00 2.639e+00 2.324e+00 0.9000 2.793e+00 2.408e-01 2.691e+00 7.100e-02 2.620e+00 3.068e+00 2.691e+00 3.068e+00 2.620e+00 1.0000 3.138e+00 3.246e-01 3.001e+00 9.600e-02 2.905e+00 3.509e+00 3.001e+00 3.509e+00 2.905e+00 1.5000 4.781e+00 9.030e-01 4.404e+00 2.770e-01 4.127e+00 5.811e+00 4.404e+00 5.811e+00 4.127e+00 2.0000 6.344e+00 1.779e+00 5.608e+00 5.560e-01 5.052e+00 8.373e+00 5.608e+00 8.373e+00 5.052e+00 2.5000 8.046e+00 3.140e+00 6.730e+00 9.520e-01 5.778e+00 1.163e+01 6.730e+00 1.163e+01 5.778e+00 3.0000 1.019e+01 5.350e+00 7.876e+00 1.485e+00 6.391e+00 1.631e+01 7.876e+00 1.631e+01 6.391e+00 3.5000 1.323e+01 9.004e+00 9.150e+00 2.165e+00 6.985e+00 2.355e+01 9.150e+00 2.355e+01 6.985e+00 4.0000 1.784e+01 1.504e+01 1.068e+01 2.961e+00 7.719e+00 3.512e+01 1.068e+01 3.512e+01 7.719e+00 5.0000 3.751e+01 4.197e+01 1.545e+01 4.270e+00 1.118e+01 8.591e+01 1.545e+01 8.591e+01 1.118e+01 6.0000 9.610e+01 1.212e+02 2.685e+01 1.510e+00 2.534e+01 2.361e+02 2.685e+01 2.361e+02 2.534e+01 7.0000 2.864e+02 3.679e+02 8.267e+01 1.729e+01 6.538e+01 7.110e+02 6.538e+01 7.110e+02 8.267e+01 8.0000 9.214e+02 1.142e+03 2.960e+02 6.790e+01 2.281e+02 2.240e+03 2.281e+02 2.240e+03 2.960e+02 9.0000 3.006e+03 3.477e+03 1.027e+03 5.700e+01 9.700e+02 7.020e+03 9.700e+02 7.020e+03 1.027e+03 10.0000 9.618e+03 9.992e+03 4.364e+03 1.015e+03 3.349e+03 2.114e+04 4.364e+03 2.114e+04 3.349e+03