# File for Np216, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:55:37 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 1.000e+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 0.2000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.004e+00 0.2500 1.021e+00 4.726e-03 1.019e+00 2.000e-03 1.017e+00 1.026e+00 1.026e+00 1.017e+00 1.019e+00 0.3000 1.058e+00 1.493e-02 1.052e+00 5.000e-03 1.047e+00 1.075e+00 1.075e+00 1.047e+00 1.052e+00 0.4000 1.223e+00 6.918e-02 1.196e+00 2.400e-02 1.172e+00 1.302e+00 1.302e+00 1.172e+00 1.196e+00 0.5000 1.531e+00 1.822e-01 1.462e+00 6.800e-02 1.394e+00 1.738e+00 1.738e+00 1.394e+00 1.462e+00 0.6000 1.989e+00 3.598e-01 1.856e+00 1.420e-01 1.714e+00 2.396e+00 2.396e+00 1.714e+00 1.856e+00 0.7000 2.593e+00 6.004e-01 2.381e+00 2.530e-01 2.128e+00 3.271e+00 3.271e+00 2.128e+00 2.381e+00 0.8000 3.343e+00 8.995e-01 3.041e+00 4.070e-01 2.634e+00 4.355e+00 4.355e+00 2.634e+00 3.041e+00 0.9000 4.239e+00 1.250e+00 3.843e+00 6.090e-01 3.234e+00 5.639e+00 5.639e+00 3.234e+00 3.843e+00 1.0000 5.283e+00 1.649e+00 4.799e+00 8.690e-01 3.930e+00 7.119e+00 7.119e+00 3.930e+00 4.799e+00 1.5000 1.303e+01 4.244e+00 1.253e+01 3.474e+00 9.056e+00 1.750e+01 1.750e+01 9.056e+00 1.253e+01 2.0000 2.673e+01 8.106e+00 2.841e+01 5.460e+00 1.792e+01 3.387e+01 3.387e+01 1.792e+01 2.841e+01 2.5000 5.133e+01 1.582e+01 5.964e+01 1.620e+00 3.309e+01 6.126e+01 5.964e+01 3.309e+01 6.126e+01 3.0000 9.804e+01 3.580e+01 1.030e+02 2.810e+01 6.001e+01 1.311e+02 1.030e+02 6.001e+01 1.311e+02 3.5000 1.927e+02 8.657e+01 1.841e+02 7.340e+01 1.107e+02 2.832e+02 1.841e+02 1.107e+02 2.832e+02 4.0000 3.963e+02 2.070e+02 3.564e+02 1.442e+02 2.122e+02 6.203e+02 3.564e+02 2.122e+02 6.203e+02 5.0000 1.919e+03 1.091e+03 1.822e+03 9.415e+02 8.805e+02 3.055e+03 1.822e+03 8.805e+02 3.055e+03 6.0000 1.046e+04 5.798e+03 1.247e+04 2.520e+03 3.927e+03 1.499e+04 1.247e+04 3.927e+03 1.499e+04 7.0000 6.067e+04 4.009e+04 7.047e+04 2.449e+04 1.659e+04 9.496e+04 9.496e+04 1.659e+04 7.047e+04 8.0000 3.716e+05 3.439e+05 3.103e+05 2.478e+05 6.254e+04 7.420e+05 7.420e+05 6.254e+04 3.103e+05 9.0000 2.433e+06 2.982e+06 1.268e+06 1.058e+06 2.096e+05 5.821e+06 5.821e+06 2.096e+05 1.268e+06 10.0000 1.701e+07 2.485e+07 4.792e+06 4.153e+06 6.391e+05 4.561e+07 4.561e+07 6.391e+05 4.792e+06