# File for Cm314, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:55:32 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 2.646e-03 1.013e+00 1.000e-03 1.012e+00 1.017e+00 1.013e+00 1.017e+00 1.012e+00 0.2000 1.075e+00 2.139e-02 1.064e+00 2.000e-03 1.062e+00 1.100e+00 1.064e+00 1.100e+00 1.062e+00 0.2500 1.211e+00 7.942e-02 1.168e+00 5.000e-03 1.163e+00 1.303e+00 1.168e+00 1.303e+00 1.163e+00 0.3000 1.431e+00 1.984e-01 1.323e+00 1.300e-02 1.310e+00 1.660e+00 1.323e+00 1.660e+00 1.310e+00 0.4000 2.108e+00 6.779e-01 1.739e+00 4.500e-02 1.694e+00 2.890e+00 1.739e+00 2.890e+00 1.694e+00 0.5000 3.061e+00 1.529e+00 2.227e+00 9.700e-02 2.130e+00 4.825e+00 2.227e+00 4.825e+00 2.130e+00 0.6000 4.254e+00 2.776e+00 2.738e+00 1.720e-01 2.566e+00 7.458e+00 2.738e+00 7.458e+00 2.566e+00 0.7000 5.673e+00 4.433e+00 3.247e+00 2.650e-01 2.982e+00 1.079e+01 3.247e+00 1.079e+01 2.982e+00 0.8000 7.314e+00 6.511e+00 3.745e+00 3.770e-01 3.368e+00 1.483e+01 3.745e+00 1.483e+01 3.368e+00 0.9000 9.192e+00 9.035e+00 4.231e+00 5.070e-01 3.724e+00 1.962e+01 4.231e+00 1.962e+01 3.724e+00 1.0000 1.132e+01 1.203e+01 4.706e+00 6.560e-01 4.050e+00 2.521e+01 4.706e+00 2.521e+01 4.050e+00 1.5000 2.725e+01 3.651e+01 7.013e+00 1.676e+00 5.337e+00 6.940e+01 7.013e+00 6.940e+01 5.337e+00 2.0000 5.986e+01 9.003e+01 9.527e+00 3.262e+00 6.265e+00 1.638e+02 9.527e+00 1.638e+02 6.265e+00 2.5000 1.351e+02 2.168e+02 1.275e+01 5.619e+00 7.131e+00 3.854e+02 1.275e+01 3.854e+02 7.131e+00 3.0000 3.247e+02 5.399e+02 1.748e+01 8.913e+00 8.567e+00 9.481e+02 1.748e+01 9.481e+02 8.567e+00 3.5000 8.277e+02 1.401e+03 2.558e+01 1.316e+01 1.242e+01 2.445e+03 2.558e+01 2.445e+03 1.242e+01 4.0000 2.194e+03 3.743e+03 4.234e+01 1.830e+01 2.404e+01 6.517e+03 4.234e+01 6.517e+03 2.404e+01 5.0000 1.624e+04 2.779e+04 2.250e+02 6.650e+01 1.585e+02 4.833e+04 2.250e+02 4.833e+04 1.585e+02 6.0000 1.168e+05 1.988e+05 2.748e+03 1.522e+03 1.226e+03 3.464e+05 2.748e+03 3.464e+05 1.226e+03 7.0000 7.597e+05 1.268e+06 4.598e+04 3.678e+04 9.202e+03 2.224e+06 4.598e+04 2.224e+06 9.202e+03 8.0000 4.710e+06 7.364e+06 8.634e+05 7.978e+05 6.561e+04 1.320e+07 8.634e+05 1.320e+07 6.561e+04 9.0000 3.384e+07 4.384e+07 1.760e+07 1.716e+07 4.405e+05 8.348e+07 1.760e+07 8.348e+07 4.405e+05 10.0000 3.456e+08 3.258e+08 3.829e+08 2.682e+08 2.756e+06 6.511e+08 3.829e+08 6.511e+08 2.756e+06