# File for Rg257, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 11:55:10 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.2500 1.046e+00 3.786e-03 1.048e+00 1.000e-03 1.042e+00 1.049e+00 1.048e+00 1.049e+00 1.042e+00 0.3000 1.104e+00 1.159e-02 1.110e+00 2.000e-03 1.091e+00 1.112e+00 1.110e+00 1.112e+00 1.091e+00 0.4000 1.296e+00 4.431e-02 1.318e+00 7.000e-03 1.245e+00 1.325e+00 1.318e+00 1.325e+00 1.245e+00 0.5000 1.567e+00 1.068e-01 1.621e+00 1.500e-02 1.444e+00 1.636e+00 1.621e+00 1.636e+00 1.444e+00 0.6000 1.891e+00 1.999e-01 1.993e+00 2.700e-02 1.661e+00 2.020e+00 1.993e+00 2.020e+00 1.661e+00 0.7000 2.253e+00 3.241e-01 2.418e+00 4.400e-02 1.880e+00 2.462e+00 2.418e+00 2.462e+00 1.880e+00 0.8000 2.643e+00 4.777e-01 2.886e+00 6.500e-02 2.093e+00 2.951e+00 2.886e+00 2.951e+00 2.093e+00 0.9000 3.056e+00 6.596e-01 3.392e+00 8.800e-02 2.296e+00 3.480e+00 3.392e+00 3.480e+00 2.296e+00 1.0000 3.490e+00 8.699e-01 3.934e+00 1.150e-01 2.488e+00 4.049e+00 3.934e+00 4.049e+00 2.488e+00 1.5000 6.031e+00 2.336e+00 7.232e+00 2.900e-01 3.338e+00 7.522e+00 7.232e+00 7.522e+00 3.338e+00 2.0000 9.632e+00 4.456e+00 1.193e+01 5.400e-01 4.497e+00 1.247e+01 1.193e+01 1.247e+01 4.497e+00 2.5000 1.571e+01 6.876e+00 1.924e+01 8.600e-01 7.783e+00 2.010e+01 1.924e+01 2.010e+01 7.783e+00 3.0000 2.808e+01 8.097e+00 3.209e+01 1.300e+00 1.876e+01 3.339e+01 3.209e+01 3.339e+01 1.876e+01 3.5000 5.795e+01 3.484e+00 5.895e+01 1.880e+00 5.408e+01 6.083e+01 5.895e+01 6.083e+01 5.408e+01 4.0000 1.401e+02 1.910e+01 1.304e+02 2.600e+00 1.278e+02 1.621e+02 1.278e+02 1.304e+02 1.621e+02 5.0000 1.150e+03 1.972e+02 1.039e+03 5.000e+00 1.034e+03 1.378e+03 1.034e+03 1.039e+03 1.378e+03 6.0000 1.148e+04 9.411e+02 1.201e+04 2.000e+01 1.039e+04 1.203e+04 1.201e+04 1.203e+04 1.039e+04 7.0000 1.217e+05 4.540e+04 1.479e+05 1.000e+02 6.932e+04 1.480e+05 1.479e+05 1.480e+05 6.932e+04 8.0000 1.344e+06 8.081e+05 1.811e+06 0.000e+00 4.114e+05 1.811e+06 1.811e+06 1.811e+06 4.114e+05 9.0000 1.536e+07 1.141e+07 2.195e+07 0.000e+00 2.185e+06 2.195e+07 2.195e+07 2.195e+07 2.185e+06 10.0000 1.798e+08 1.466e+08 2.644e+08 0.000e+00 1.045e+07 2.644e+08 2.644e+08 2.644e+08 1.045e+07