# File for At262, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:20:05 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 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.013e+00 1.016e+00 1.016e+00 1.015e+00 1.013e+00 0.2500 1.050e+00 8.000e-03 1.050e+00 8.000e-03 1.042e+00 1.058e+00 1.058e+00 1.050e+00 1.042e+00 0.3000 1.117e+00 2.207e-02 1.119e+00 1.900e-02 1.094e+00 1.138e+00 1.138e+00 1.119e+00 1.094e+00 0.4000 1.359e+00 8.259e-02 1.370e+00 6.500e-02 1.271e+00 1.435e+00 1.435e+00 1.370e+00 1.271e+00 0.5000 1.739e+00 1.924e-01 1.774e+00 1.380e-01 1.532e+00 1.912e+00 1.912e+00 1.774e+00 1.532e+00 0.6000 2.246e+00 3.513e-01 2.323e+00 2.300e-01 1.863e+00 2.553e+00 2.553e+00 2.323e+00 1.863e+00 0.7000 2.868e+00 5.551e-01 3.009e+00 3.300e-01 2.256e+00 3.339e+00 3.339e+00 3.009e+00 2.256e+00 0.8000 3.595e+00 7.980e-01 3.824e+00 4.300e-01 2.708e+00 4.254e+00 4.254e+00 3.824e+00 2.708e+00 0.9000 4.424e+00 1.076e+00 4.765e+00 5.230e-01 3.218e+00 5.288e+00 5.288e+00 4.765e+00 3.218e+00 1.0000 5.352e+00 1.386e+00 5.832e+00 6.020e-01 3.790e+00 6.434e+00 6.434e+00 5.832e+00 3.790e+00 1.5000 1.160e+01 3.321e+00 1.322e+01 5.800e-01 7.779e+00 1.380e+01 1.380e+01 1.322e+01 7.779e+00 2.0000 2.139e+01 5.954e+00 2.427e+01 1.080e+00 1.454e+01 2.535e+01 2.427e+01 2.535e+01 1.454e+01 2.5000 3.743e+01 1.052e+01 3.917e+01 7.810e+00 2.615e+01 4.698e+01 3.917e+01 4.698e+01 2.615e+01 3.0000 6.659e+01 2.320e+01 6.121e+01 1.466e+01 4.655e+01 9.201e+01 6.121e+01 9.201e+01 4.655e+01 3.5000 1.258e+02 6.270e+01 9.616e+01 1.279e+01 8.337e+01 1.978e+02 9.616e+01 1.978e+02 8.337e+01 4.0000 2.547e+02 1.734e+02 1.572e+02 5.300e+00 1.519e+02 4.549e+02 1.572e+02 4.549e+02 1.519e+02 5.0000 1.164e+03 1.079e+03 5.424e+02 1.900e+00 5.405e+02 2.410e+03 5.424e+02 2.410e+03 5.405e+02 6.0000 5.253e+03 4.744e+03 2.933e+03 8.170e+02 2.116e+03 1.071e+04 2.933e+03 1.071e+04 2.116e+03 7.0000 2.338e+04 1.508e+04 2.225e+04 1.335e+04 8.899e+03 3.899e+04 2.225e+04 3.899e+04 8.899e+03 8.0000 1.219e+05 8.281e+04 1.223e+05 8.220e+04 3.889e+04 2.045e+05 2.045e+05 1.223e+05 3.889e+04 9.0000 8.840e+05 1.081e+06 3.530e+05 1.819e+05 1.711e+05 2.128e+06 2.128e+06 3.530e+05 1.711e+05 10.0000 8.681e+06 1.353e+07 1.003e+06 2.644e+05 7.386e+05 2.430e+07 2.430e+07 1.003e+06 7.386e+05