# File for Po263, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 12:39:12 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 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.015e+00 1.015e+00 0.2500 1.050e+00 4.000e-03 1.050e+00 4.000e-03 1.046e+00 1.054e+00 1.054e+00 1.050e+00 1.046e+00 0.3000 1.110e+00 1.100e-02 1.110e+00 1.100e-02 1.099e+00 1.121e+00 1.121e+00 1.110e+00 1.099e+00 0.4000 1.301e+00 4.155e-02 1.303e+00 3.800e-02 1.258e+00 1.341e+00 1.341e+00 1.303e+00 1.258e+00 0.5000 1.561e+00 9.729e-02 1.570e+00 8.400e-02 1.460e+00 1.654e+00 1.654e+00 1.570e+00 1.460e+00 0.6000 1.866e+00 1.795e-01 1.888e+00 1.450e-01 1.676e+00 2.033e+00 2.033e+00 1.888e+00 1.676e+00 0.7000 2.199e+00 2.869e-01 2.246e+00 2.130e-01 1.891e+00 2.459e+00 2.459e+00 2.246e+00 1.891e+00 0.8000 2.552e+00 4.187e-01 2.638e+00 2.830e-01 2.097e+00 2.921e+00 2.921e+00 2.638e+00 2.097e+00 0.9000 2.920e+00 5.724e-01 3.060e+00 3.500e-01 2.291e+00 3.410e+00 3.410e+00 3.060e+00 2.291e+00 1.0000 3.303e+00 7.490e-01 3.513e+00 4.110e-01 2.471e+00 3.924e+00 3.924e+00 3.513e+00 2.471e+00 1.5000 5.449e+00 1.958e+00 6.321e+00 4.980e-01 3.207e+00 6.819e+00 6.819e+00 6.321e+00 3.207e+00 2.0000 8.201e+00 3.792e+00 1.032e+01 1.400e-01 3.824e+00 1.046e+01 1.032e+01 1.046e+01 3.824e+00 2.5000 1.226e+01 6.796e+00 1.467e+01 2.850e+00 4.585e+00 1.752e+01 1.467e+01 1.752e+01 4.585e+00 3.0000 1.936e+01 1.313e+01 2.021e+01 1.183e+01 5.819e+00 3.204e+01 2.021e+01 3.204e+01 5.819e+00 3.5000 3.387e+01 2.955e+01 2.755e+01 1.955e+01 7.998e+00 6.607e+01 2.755e+01 6.607e+01 7.998e+00 4.0000 6.602e+01 7.258e+01 3.769e+01 2.581e+01 1.188e+01 1.485e+02 3.769e+01 1.485e+02 1.188e+01 5.0000 2.934e+02 4.160e+02 7.601e+01 4.496e+01 3.105e+01 7.730e+02 7.601e+01 7.730e+02 3.105e+01 6.0000 1.240e+03 1.895e+03 1.988e+02 1.043e+02 9.449e+01 3.427e+03 1.988e+02 3.427e+03 9.449e+01 7.0000 4.572e+03 6.888e+03 8.710e+02 5.457e+02 3.253e+02 1.252e+04 8.710e+02 1.252e+04 3.253e+02 8.0000 1.576e+04 2.063e+04 6.646e+03 5.390e+03 1.256e+03 3.937e+04 6.646e+03 3.937e+04 1.256e+03 9.0000 6.324e+04 5.423e+04 7.159e+04 4.121e+04 5.315e+03 1.128e+05 7.159e+04 1.128e+05 5.315e+03 10.0000 4.226e+05 4.635e+05 3.130e+05 2.893e+05 2.373e+04 9.311e+05 9.311e+05 3.130e+05 2.373e+04