# File for Ds268, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:56:41 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 1.030e+00 4.359e-03 1.028e+00 1.000e-03 1.027e+00 1.035e+00 1.028e+00 1.035e+00 1.027e+00 0.2500 1.096e+00 1.965e-02 1.086e+00 2.000e-03 1.084e+00 1.119e+00 1.086e+00 1.119e+00 1.084e+00 0.3000 1.213e+00 5.458e-02 1.183e+00 3.000e-03 1.180e+00 1.276e+00 1.183e+00 1.276e+00 1.180e+00 0.4000 1.592e+00 2.120e-01 1.477e+00 1.400e-02 1.463e+00 1.837e+00 1.477e+00 1.837e+00 1.463e+00 0.5000 2.137e+00 5.207e-01 1.853e+00 3.300e-02 1.820e+00 2.738e+00 1.853e+00 2.738e+00 1.820e+00 0.6000 2.815e+00 1.005e+00 2.267e+00 6.400e-02 2.203e+00 3.974e+00 2.267e+00 3.974e+00 2.203e+00 0.7000 3.611e+00 1.685e+00 2.691e+00 1.050e-01 2.586e+00 5.555e+00 2.691e+00 5.555e+00 2.586e+00 0.8000 4.524e+00 2.581e+00 3.112e+00 1.560e-01 2.956e+00 7.503e+00 3.112e+00 7.503e+00 2.956e+00 0.9000 5.561e+00 3.717e+00 3.525e+00 2.190e-01 3.306e+00 9.851e+00 3.525e+00 9.851e+00 3.306e+00 1.0000 6.735e+00 5.116e+00 3.929e+00 2.940e-01 3.635e+00 1.264e+01 3.929e+00 1.264e+01 3.635e+00 1.5000 1.544e+01 1.734e+01 5.864e+00 8.700e-01 4.994e+00 3.546e+01 5.864e+00 3.546e+01 4.994e+00 2.0000 3.258e+01 4.435e+01 7.929e+00 1.900e+00 6.029e+00 8.377e+01 7.929e+00 8.377e+01 6.029e+00 2.5000 6.887e+01 1.040e+02 1.064e+01 3.570e+00 7.070e+00 1.889e+02 1.064e+01 1.889e+02 7.070e+00 3.0000 1.513e+02 2.409e+02 1.506e+01 5.751e+00 9.309e+00 4.294e+02 1.506e+01 4.294e+02 9.309e+00 3.5000 3.483e+02 5.670e+02 2.427e+01 6.630e+00 1.764e+01 1.003e+03 2.427e+01 1.003e+03 1.764e+01 4.0000 8.324e+02 1.355e+03 5.046e+01 6.400e-01 4.982e+01 2.397e+03 4.982e+01 2.397e+03 5.046e+01 5.0000 4.960e+03 7.656e+03 5.845e+02 8.960e+01 4.949e+02 1.380e+04 4.949e+02 1.380e+04 5.845e+02 6.0000 2.901e+04 3.823e+04 7.922e+03 1.966e+03 5.956e+03 7.314e+04 7.922e+03 7.314e+04 5.956e+03 7.0000 1.727e+05 1.500e+05 1.278e+05 7.762e+04 5.018e+04 3.400e+05 1.278e+05 3.400e+05 5.018e+04 8.0000 1.238e+06 8.136e+05 1.391e+06 5.730e+05 3.585e+05 1.964e+06 1.964e+06 1.391e+06 3.585e+05 9.0000 1.214e+07 1.473e+07 5.137e+06 2.920e+06 2.217e+06 2.907e+07 2.907e+07 5.137e+06 2.217e+06 10.0000 1.500e+08 2.339e+08 1.789e+07 5.830e+06 1.206e+07 4.200e+08 4.200e+08 1.789e+07 1.206e+07