# File for Cm257, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:08:17 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 1.002e+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 1.015e+00 2.082e-03 1.014e+00 1.000e-03 1.013e+00 1.017e+00 1.014e+00 1.017e+00 1.013e+00 0.2500 1.050e+00 9.713e-03 1.048e+00 6.000e-03 1.042e+00 1.061e+00 1.048e+00 1.061e+00 1.042e+00 0.3000 1.116e+00 2.739e-02 1.111e+00 1.900e-02 1.092e+00 1.146e+00 1.111e+00 1.146e+00 1.092e+00 0.4000 1.344e+00 1.115e-01 1.320e+00 7.300e-02 1.247e+00 1.466e+00 1.320e+00 1.466e+00 1.247e+00 0.5000 1.689e+00 2.774e-01 1.626e+00 1.780e-01 1.448e+00 1.992e+00 1.626e+00 1.992e+00 1.448e+00 0.6000 2.133e+00 5.373e-01 2.006e+00 3.360e-01 1.670e+00 2.722e+00 2.006e+00 2.722e+00 1.670e+00 0.7000 2.662e+00 8.965e-01 2.444e+00 5.500e-01 1.894e+00 3.647e+00 2.444e+00 3.647e+00 1.894e+00 0.8000 3.270e+00 1.358e+00 2.932e+00 8.190e-01 2.113e+00 4.765e+00 2.932e+00 4.765e+00 2.113e+00 0.9000 3.956e+00 1.924e+00 3.467e+00 1.144e+00 2.323e+00 6.077e+00 3.467e+00 6.077e+00 2.323e+00 1.0000 4.718e+00 2.597e+00 4.049e+00 1.527e+00 2.522e+00 7.584e+00 4.049e+00 7.584e+00 2.522e+00 1.5000 9.930e+00 7.707e+00 7.828e+00 4.335e+00 3.493e+00 1.847e+01 7.828e+00 1.847e+01 3.493e+00 2.0000 1.917e+01 1.651e+01 1.408e+01 8.273e+00 5.807e+00 3.762e+01 1.408e+01 3.762e+01 5.807e+00 2.5000 3.948e+01 3.058e+01 2.647e+01 8.910e+00 1.756e+01 7.441e+01 2.647e+01 7.441e+01 1.756e+01 3.0000 9.643e+01 5.137e+01 7.580e+01 1.722e+01 5.858e+01 1.549e+02 5.858e+01 1.549e+02 7.580e+01 3.5000 2.849e+02 9.941e+01 3.329e+02 1.830e+01 1.706e+02 3.512e+02 1.706e+02 3.512e+02 3.329e+02 4.0000 9.530e+02 3.692e+02 8.595e+02 2.199e+02 6.396e+02 1.360e+03 6.396e+02 8.595e+02 1.360e+03 5.0000 1.182e+04 6.147e+03 1.179e+04 6.103e+03 5.687e+03 1.798e+04 1.179e+04 5.687e+03 1.798e+04 6.0000 1.420e+05 9.302e+04 1.810e+05 2.810e+04 3.578e+04 2.091e+05 2.091e+05 3.578e+04 1.810e+05 7.0000 1.648e+06 1.562e+06 1.447e+06 1.252e+06 1.955e+05 3.301e+06 3.301e+06 1.955e+05 1.447e+06 8.0000 1.916e+07 2.455e+07 9.482e+06 8.557e+06 9.254e+05 4.707e+07 4.707e+07 9.254e+05 9.482e+06 9.0000 2.247e+08 3.413e+08 5.241e+07 4.848e+07 3.931e+06 6.179e+08 6.179e+08 3.931e+06 5.241e+07 10.0000 2.620e+09 4.309e+09 2.500e+08 2.340e+08 1.596e+07 7.594e+09 7.594e+09 1.596e+07 2.500e+08