# File for Hf236, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 02:45:49 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 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.013e+00 0.2500 1.050e+00 5.508e-03 1.047e+00 1.000e-03 1.046e+00 1.056e+00 1.047e+00 1.056e+00 1.046e+00 0.3000 1.119e+00 1.744e-02 1.111e+00 4.000e-03 1.107e+00 1.139e+00 1.111e+00 1.139e+00 1.107e+00 0.4000 1.365e+00 7.640e-02 1.330e+00 1.700e-02 1.313e+00 1.453e+00 1.330e+00 1.453e+00 1.313e+00 0.5000 1.733e+00 2.012e-01 1.639e+00 4.300e-02 1.596e+00 1.964e+00 1.639e+00 1.964e+00 1.596e+00 0.6000 2.192e+00 4.052e-01 2.001e+00 8.400e-02 1.917e+00 2.657e+00 2.001e+00 2.657e+00 1.917e+00 0.7000 2.719e+00 6.952e-01 2.390e+00 1.400e-01 2.250e+00 3.518e+00 2.390e+00 3.518e+00 2.250e+00 0.8000 3.303e+00 1.078e+00 2.788e+00 2.090e-01 2.579e+00 4.541e+00 2.788e+00 4.541e+00 2.579e+00 0.9000 3.937e+00 1.557e+00 3.188e+00 2.920e-01 2.896e+00 5.727e+00 3.188e+00 5.727e+00 2.896e+00 1.0000 4.620e+00 2.138e+00 3.585e+00 3.880e-01 3.197e+00 7.079e+00 3.585e+00 7.079e+00 3.197e+00 1.5000 8.896e+00 6.797e+00 5.512e+00 1.057e+00 4.455e+00 1.672e+01 5.512e+00 1.672e+01 4.455e+00 2.0000 1.532e+01 1.544e+01 7.460e+00 2.069e+00 5.391e+00 3.310e+01 7.460e+00 3.310e+01 5.391e+00 2.5000 2.588e+01 3.119e+01 9.656e+00 3.499e+00 6.157e+00 6.184e+01 9.656e+00 6.184e+01 6.157e+00 3.0000 4.529e+01 6.173e+01 1.240e+01 5.430e+00 6.970e+00 1.165e+02 1.240e+01 1.165e+02 6.970e+00 3.5000 8.492e+01 1.260e+02 1.616e+01 7.873e+00 8.287e+00 2.303e+02 1.616e+01 2.303e+02 8.287e+00 4.0000 1.733e+02 2.717e+02 2.185e+01 1.065e+01 1.120e+01 4.870e+02 2.185e+01 4.870e+02 1.120e+01 5.0000 9.022e+02 1.488e+03 5.100e+01 1.527e+01 3.573e+01 2.620e+03 5.100e+01 2.620e+03 3.573e+01 6.0000 5.404e+03 9.020e+03 2.150e+02 3.660e+01 1.784e+02 1.582e+04 2.150e+02 1.582e+04 1.784e+02 7.0000 3.149e+04 5.232e+04 1.608e+03 6.467e+02 9.613e+02 9.190e+04 1.608e+03 9.190e+04 9.613e+02 8.0000 1.654e+05 2.688e+05 1.546e+04 1.042e+04 5.045e+03 4.758e+05 1.546e+04 4.758e+05 5.045e+03 9.0000 7.916e+05 1.210e+06 1.625e+05 1.372e+05 2.526e+04 2.187e+06 1.625e+05 2.187e+06 2.526e+04 10.0000 3.749e+06 4.910e+06 1.790e+06 1.670e+06 1.196e+05 9.336e+06 1.790e+06 9.336e+06 1.196e+05