# File for Ac264, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:15:44 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.019e+00 4.583e-03 1.020e+00 3.000e-03 1.014e+00 1.023e+00 1.020e+00 1.023e+00 1.014e+00 0.2500 1.069e+00 1.900e-02 1.074e+00 1.100e-02 1.048e+00 1.085e+00 1.074e+00 1.085e+00 1.048e+00 0.3000 1.168e+00 5.314e-02 1.181e+00 3.300e-02 1.110e+00 1.214e+00 1.181e+00 1.214e+00 1.110e+00 0.4000 1.554e+00 2.066e-01 1.595e+00 1.420e-01 1.330e+00 1.737e+00 1.595e+00 1.737e+00 1.330e+00 0.5000 2.210e+00 4.978e-01 2.290e+00 3.730e-01 1.677e+00 2.663e+00 2.290e+00 2.663e+00 1.677e+00 0.6000 3.137e+00 9.365e-01 3.254e+00 7.550e-01 2.147e+00 4.009e+00 3.254e+00 4.009e+00 2.147e+00 0.7000 4.328e+00 1.520e+00 4.471e+00 1.301e+00 2.742e+00 5.772e+00 4.471e+00 5.772e+00 2.742e+00 0.8000 5.779e+00 2.242e+00 5.924e+00 2.021e+00 3.468e+00 7.945e+00 5.924e+00 7.945e+00 3.468e+00 0.9000 7.488e+00 3.093e+00 7.606e+00 2.914e+00 4.337e+00 1.052e+01 7.606e+00 1.052e+01 4.337e+00 1.0000 9.460e+00 4.066e+00 9.512e+00 3.988e+00 5.368e+00 1.350e+01 9.512e+00 1.350e+01 5.368e+00 1.5000 2.376e+01 1.045e+01 2.264e+01 8.720e+00 1.392e+01 3.472e+01 2.264e+01 3.472e+01 1.392e+01 2.0000 4.847e+01 1.853e+01 4.371e+01 1.093e+01 3.278e+01 6.891e+01 4.371e+01 6.891e+01 3.278e+01 2.5000 9.235e+01 2.652e+01 7.886e+01 3.580e+00 7.528e+01 1.229e+02 7.886e+01 1.229e+02 7.528e+01 3.0000 1.763e+02 3.346e+01 1.740e+02 3.000e+01 1.440e+02 2.108e+02 1.440e+02 2.108e+02 1.740e+02 3.5000 3.511e+02 6.280e+01 3.597e+02 4.940e+01 2.844e+02 4.091e+02 2.844e+02 3.597e+02 4.091e+02 4.0000 7.466e+02 2.015e+02 6.380e+02 1.520e+01 6.228e+02 9.791e+02 6.380e+02 6.228e+02 9.791e+02 5.0000 4.163e+03 1.935e+03 4.693e+03 1.085e+03 2.019e+03 5.778e+03 4.693e+03 2.019e+03 5.778e+03 6.0000 2.895e+04 1.962e+04 3.393e+04 1.168e+04 7.322e+03 4.561e+04 4.561e+04 7.322e+03 3.393e+04 7.0000 2.354e+05 2.323e+05 1.903e+05 1.613e+05 2.899e+04 4.869e+05 4.869e+05 2.899e+04 1.903e+05 8.0000 2.174e+06 2.831e+06 9.960e+05 8.738e+05 1.222e+05 5.404e+06 5.404e+06 1.222e+05 9.960e+05 9.0000 2.226e+07 3.399e+07 4.812e+06 4.270e+06 5.418e+05 6.144e+07 6.144e+07 5.418e+05 4.812e+06 10.0000 2.450e+08 4.038e+08 2.138e+07 1.886e+07 2.519e+06 7.111e+08 7.111e+08 2.519e+06 2.138e+07