# File for Hs318, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:34:47 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 1.001e+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 0.1500 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.014e+00 1.015e+00 1.014e+00 0.2000 1.069e+00 5.196e-03 1.066e+00 0.000e+00 1.066e+00 1.075e+00 1.066e+00 1.075e+00 1.066e+00 0.2500 1.183e+00 1.877e-02 1.173e+00 1.000e-03 1.172e+00 1.205e+00 1.172e+00 1.205e+00 1.173e+00 0.3000 1.353e+00 4.648e-02 1.327e+00 1.000e-03 1.326e+00 1.407e+00 1.326e+00 1.407e+00 1.327e+00 0.4000 1.820e+00 1.591e-01 1.729e+00 1.000e-03 1.728e+00 2.004e+00 1.728e+00 2.004e+00 1.729e+00 0.5000 2.396e+00 3.640e-01 2.186e+00 1.000e-03 2.185e+00 2.816e+00 2.185e+00 2.816e+00 2.186e+00 0.6000 3.039e+00 6.772e-01 2.649e+00 2.000e-03 2.647e+00 3.821e+00 2.649e+00 3.821e+00 2.647e+00 0.7000 3.740e+00 1.120e+00 3.099e+00 1.100e-02 3.088e+00 5.034e+00 3.099e+00 5.034e+00 3.088e+00 0.8000 4.511e+00 1.725e+00 3.528e+00 2.500e-02 3.503e+00 6.503e+00 3.528e+00 6.503e+00 3.503e+00 0.9000 5.377e+00 2.538e+00 3.935e+00 4.600e-02 3.889e+00 8.307e+00 3.935e+00 8.307e+00 3.889e+00 1.0000 6.380e+00 3.629e+00 4.323e+00 7.600e-02 4.247e+00 1.057e+01 4.323e+00 1.057e+01 4.247e+00 1.5000 1.640e+01 1.814e+01 6.143e+00 4.330e-01 5.710e+00 3.735e+01 6.143e+00 3.735e+01 5.710e+00 2.0000 5.274e+01 7.817e+01 8.296e+00 1.360e+00 6.936e+00 1.430e+02 8.296e+00 1.430e+02 6.936e+00 2.5000 1.826e+02 2.970e+02 1.236e+01 2.558e+00 9.802e+00 5.255e+02 1.236e+01 5.255e+02 9.802e+00 3.0000 6.370e+02 1.056e+03 2.899e+01 3.050e+00 2.594e+01 1.856e+03 2.594e+01 1.856e+03 2.899e+01 3.5000 2.224e+03 3.630e+03 1.577e+02 5.805e+01 9.965e+01 6.416e+03 9.965e+01 6.416e+03 1.577e+02 4.0000 7.683e+03 1.204e+04 8.907e+02 3.118e+02 5.789e+02 2.158e+04 5.789e+02 2.158e+04 8.907e+02 5.0000 8.675e+04 1.129e+05 2.267e+04 2.190e+03 2.048e+04 2.171e+05 2.267e+04 2.171e+05 2.048e+04 6.0000 9.844e+05 8.155e+05 7.407e+05 4.222e+05 3.185e+05 1.894e+06 7.407e+05 1.894e+06 3.185e+05 7.0000 1.311e+07 8.616e+06 1.515e+07 5.370e+06 3.654e+06 2.052e+07 2.052e+07 1.515e+07 3.654e+06 8.0000 2.183e+08 2.518e+08 1.171e+08 8.432e+07 3.278e+07 5.049e+08 5.049e+08 1.171e+08 3.278e+07 9.0000 4.181e+09 6.261e+09 9.039e+08 6.643e+08 2.396e+08 1.140e+10 1.140e+10 9.039e+08 2.396e+08 10.0000 8.332e+10 1.369e+11 7.079e+09 5.607e+09 1.472e+09 2.414e+11 2.414e+11 7.079e+09 1.472e+09