# File for Rf321, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:42:03 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 9.815e-03 1.009e+00 0.000e+00 1.009e+00 1.026e+00 1.009e+00 1.026e+00 1.009e+00 0.2000 1.087e+00 7.454e-02 1.047e+00 6.000e-03 1.041e+00 1.173e+00 1.047e+00 1.173e+00 1.041e+00 0.2500 1.271e+00 2.689e-01 1.125e+00 1.900e-02 1.106e+00 1.581e+00 1.125e+00 1.581e+00 1.106e+00 0.3000 1.604e+00 6.626e-01 1.244e+00 4.400e-02 1.200e+00 2.369e+00 1.244e+00 2.369e+00 1.200e+00 0.4000 2.796e+00 2.225e+00 1.583e+00 1.430e-01 1.440e+00 5.364e+00 1.583e+00 5.364e+00 1.440e+00 0.5000 4.722e+00 4.955e+00 2.016e+00 3.070e-01 1.709e+00 1.044e+01 2.016e+00 1.044e+01 1.709e+00 0.6000 7.376e+00 8.893e+00 2.512e+00 5.350e-01 1.977e+00 1.764e+01 2.512e+00 1.764e+01 1.977e+00 0.7000 1.074e+01 1.403e+01 3.054e+00 8.230e-01 2.231e+00 2.693e+01 3.054e+00 2.693e+01 2.231e+00 0.8000 1.479e+01 2.035e+01 3.634e+00 1.168e+00 2.466e+00 3.828e+01 3.634e+00 3.828e+01 2.466e+00 0.9000 1.954e+01 2.785e+01 4.252e+00 1.569e+00 2.683e+00 5.168e+01 4.252e+00 5.168e+01 2.683e+00 1.0000 2.499e+01 3.655e+01 4.907e+00 2.024e+00 2.883e+00 6.717e+01 4.907e+00 6.717e+01 2.883e+00 1.5000 6.478e+01 1.013e+02 8.901e+00 5.147e+00 3.754e+00 1.817e+02 8.901e+00 1.817e+02 3.754e+00 2.0000 1.374e+02 2.208e+02 1.481e+01 9.675e+00 5.135e+00 3.923e+02 1.481e+01 3.923e+02 5.135e+00 2.5000 2.785e+02 4.527e+02 2.464e+01 1.498e+01 9.663e+00 8.012e+02 2.464e+01 8.012e+02 9.663e+00 3.0000 5.739e+02 9.337e+02 4.393e+01 1.823e+01 2.570e+01 1.652e+03 4.393e+01 1.652e+03 2.570e+01 3.5000 1.236e+03 1.993e+03 9.130e+01 1.194e+01 7.936e+01 3.538e+03 9.130e+01 3.538e+03 7.936e+01 4.0000 2.809e+03 4.442e+03 2.507e+02 1.200e+01 2.387e+02 7.938e+03 2.387e+02 7.938e+03 2.507e+02 5.0000 1.656e+04 2.408e+04 2.942e+03 5.670e+02 2.375e+03 4.437e+04 2.942e+03 4.437e+04 2.375e+03 6.0000 1.074e+05 1.261e+05 4.960e+04 2.908e+04 2.052e+04 2.521e+05 4.960e+04 2.521e+05 2.052e+04 7.0000 7.923e+05 5.836e+05 9.023e+05 4.107e+05 1.615e+05 1.313e+06 9.023e+05 1.313e+06 1.615e+05 8.0000 8.191e+06 8.176e+06 6.260e+06 5.106e+06 1.154e+06 1.716e+07 1.716e+07 6.260e+06 1.154e+06 9.0000 1.258e+08 1.858e+08 3.007e+07 2.260e+07 7.467e+06 3.400e+08 3.400e+08 3.007e+07 7.467e+06 10.0000 2.394e+09 3.960e+09 1.731e+08 1.294e+08 4.374e+07 6.966e+09 6.966e+09 1.731e+08 4.374e+07