# File for Fm263, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:10:24 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 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.021e+00 1.012e-02 1.016e+00 1.000e-03 1.015e+00 1.033e+00 1.016e+00 1.033e+00 1.015e+00 0.2500 1.076e+00 4.373e-02 1.054e+00 7.000e-03 1.047e+00 1.126e+00 1.054e+00 1.126e+00 1.047e+00 0.3000 1.182e+00 1.234e-01 1.121e+00 2.000e-02 1.101e+00 1.324e+00 1.121e+00 1.324e+00 1.101e+00 0.4000 1.583e+00 4.863e-01 1.343e+00 7.900e-02 1.264e+00 2.143e+00 1.343e+00 2.143e+00 1.264e+00 0.5000 2.252e+00 1.190e+00 1.661e+00 1.880e-01 1.473e+00 3.622e+00 1.661e+00 3.622e+00 1.473e+00 0.6000 3.185e+00 2.273e+00 2.053e+00 3.530e-01 1.700e+00 5.801e+00 2.053e+00 5.801e+00 1.700e+00 0.7000 4.370e+00 3.743e+00 2.503e+00 5.750e-01 1.928e+00 8.680e+00 2.503e+00 8.680e+00 1.928e+00 0.8000 5.801e+00 5.602e+00 3.002e+00 8.520e-01 2.150e+00 1.225e+01 3.002e+00 1.225e+01 2.150e+00 0.9000 7.476e+00 7.854e+00 3.547e+00 1.185e+00 2.362e+00 1.652e+01 3.547e+00 1.652e+01 2.362e+00 1.0000 9.391e+00 1.049e+01 4.139e+00 1.576e+00 2.563e+00 2.147e+01 4.139e+00 2.147e+01 2.563e+00 1.5000 2.301e+01 2.997e+01 7.973e+00 4.439e+00 3.534e+00 5.752e+01 7.973e+00 5.752e+01 3.534e+00 2.0000 4.612e+01 6.257e+01 1.431e+01 8.465e+00 5.845e+00 1.182e+02 1.431e+01 1.182e+02 5.845e+00 2.5000 8.871e+01 1.154e+02 2.686e+01 9.380e+00 1.748e+01 2.218e+02 2.686e+01 2.218e+02 1.748e+01 3.0000 1.830e+02 2.010e+02 7.472e+01 1.533e+01 5.939e+01 4.149e+02 5.939e+01 4.149e+02 7.472e+01 3.5000 4.397e+02 3.382e+02 3.260e+02 1.531e+02 1.729e+02 8.201e+02 1.729e+02 8.201e+02 3.260e+02 4.0000 1.246e+03 5.601e+02 1.327e+03 4.340e+02 6.497e+02 1.761e+03 6.497e+02 1.761e+03 1.327e+03 5.0000 1.311e+04 4.013e+03 1.210e+04 2.404e+03 9.696e+03 1.753e+04 1.210e+04 9.696e+03 1.753e+04 6.0000 1.501e+05 8.554e+04 1.775e+05 4.100e+04 5.416e+04 2.185e+05 2.185e+05 5.416e+04 1.775e+05 7.0000 1.747e+06 1.659e+06 1.434e+06 1.167e+06 2.669e+05 3.540e+06 3.540e+06 2.669e+05 1.434e+06 8.0000 2.094e+07 2.735e+07 9.536e+06 8.396e+06 1.140e+06 5.214e+07 5.214e+07 1.140e+06 9.536e+06 9.0000 2.564e+08 3.947e+08 5.357e+07 4.922e+07 4.349e+06 7.112e+08 7.112e+08 4.349e+06 5.357e+07 10.0000 3.134e+09 5.191e+09 2.600e+08 2.444e+08 1.562e+07 9.126e+09 9.126e+09 1.562e+07 2.600e+08