# File for Po270, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 04:36:37 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.029e+00 1.000e-03 1.029e+00 1.000e-03 1.028e+00 1.030e+00 1.029e+00 1.030e+00 1.028e+00 0.2500 1.089e+00 3.606e-03 1.088e+00 2.000e-03 1.086e+00 1.093e+00 1.088e+00 1.093e+00 1.086e+00 0.3000 1.189e+00 9.713e-03 1.187e+00 6.000e-03 1.181e+00 1.200e+00 1.187e+00 1.200e+00 1.181e+00 0.4000 1.492e+00 3.647e-02 1.482e+00 2.100e-02 1.461e+00 1.532e+00 1.482e+00 1.532e+00 1.461e+00 0.5000 1.880e+00 8.946e-02 1.854e+00 4.700e-02 1.807e+00 1.980e+00 1.854e+00 1.980e+00 1.807e+00 0.6000 2.310e+00 1.694e-01 2.259e+00 8.700e-02 2.172e+00 2.499e+00 2.259e+00 2.499e+00 2.172e+00 0.7000 2.755e+00 2.786e-01 2.667e+00 1.360e-01 2.531e+00 3.067e+00 2.667e+00 3.067e+00 2.531e+00 0.8000 3.203e+00 4.155e-01 3.067e+00 1.950e-01 2.872e+00 3.669e+00 3.067e+00 3.669e+00 2.872e+00 0.9000 3.647e+00 5.819e-01 3.451e+00 2.620e-01 3.189e+00 4.302e+00 3.451e+00 4.302e+00 3.189e+00 1.0000 4.090e+00 7.801e-01 3.819e+00 3.380e-01 3.481e+00 4.969e+00 3.819e+00 4.969e+00 3.481e+00 1.5000 6.404e+00 2.417e+00 5.433e+00 8.090e-01 4.624e+00 9.156e+00 5.433e+00 9.156e+00 4.624e+00 2.0000 9.691e+00 6.257e+00 6.810e+00 1.416e+00 5.394e+00 1.687e+01 6.810e+00 1.687e+01 5.394e+00 2.5000 1.595e+01 1.548e+01 8.104e+00 2.149e+00 5.955e+00 3.378e+01 8.104e+00 3.378e+01 5.955e+00 3.0000 2.909e+01 3.670e+01 9.414e+00 2.999e+00 6.415e+00 7.143e+01 9.414e+00 7.143e+01 6.415e+00 3.5000 5.659e+01 8.273e+01 1.082e+01 3.956e+00 6.864e+00 1.521e+02 1.082e+01 1.521e+02 6.864e+00 4.0000 1.121e+02 1.770e+02 1.240e+01 5.006e+00 7.394e+00 3.164e+02 1.240e+01 3.164e+02 7.394e+00 5.0000 4.152e+02 6.970e+02 1.646e+01 7.300e+00 9.160e+00 1.220e+03 1.646e+01 1.220e+03 9.160e+00 6.0000 1.358e+03 2.321e+03 2.351e+01 1.037e+01 1.314e+01 4.038e+03 2.351e+01 4.038e+03 1.314e+01 7.0000 4.003e+03 6.874e+03 4.557e+01 2.258e+01 2.299e+01 1.194e+04 4.557e+01 1.194e+04 2.299e+01 8.0000 1.105e+04 1.891e+04 2.089e+02 1.574e+02 5.145e+01 3.289e+04 2.089e+02 3.289e+04 5.145e+01 9.0000 2.976e+04 4.940e+04 2.342e+03 2.188e+03 1.543e+02 8.679e+04 2.342e+03 8.679e+04 1.543e+02 10.0000 8.797e+04 1.194e+05 3.931e+04 3.870e+04 6.107e+02 2.240e+05 3.931e+04 2.240e+05 6.107e+02