# File for Ra284, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 06:21:29 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2000 1.039e+00 2.646e-03 1.038e+00 1.000e-03 1.037e+00 1.042e+00 1.038e+00 1.042e+00 1.037e+00 0.2500 1.116e+00 9.866e-03 1.111e+00 2.000e-03 1.109e+00 1.127e+00 1.111e+00 1.127e+00 1.109e+00 0.3000 1.240e+00 2.707e-02 1.228e+00 7.000e-03 1.221e+00 1.271e+00 1.228e+00 1.271e+00 1.221e+00 0.4000 1.609e+00 9.991e-02 1.563e+00 2.200e-02 1.541e+00 1.724e+00 1.563e+00 1.724e+00 1.541e+00 0.5000 2.089e+00 2.370e-01 1.979e+00 5.200e-02 1.927e+00 2.361e+00 1.979e+00 2.361e+00 1.927e+00 0.6000 2.634e+00 4.442e-01 2.426e+00 9.400e-02 2.332e+00 3.144e+00 2.426e+00 3.144e+00 2.332e+00 0.7000 3.221e+00 7.256e-01 2.879e+00 1.500e-01 2.729e+00 4.054e+00 2.879e+00 4.054e+00 2.729e+00 0.8000 3.838e+00 1.082e+00 3.327e+00 2.210e-01 3.106e+00 5.081e+00 3.327e+00 5.081e+00 3.106e+00 0.9000 4.483e+00 1.517e+00 3.764e+00 3.040e-01 3.460e+00 6.226e+00 3.764e+00 6.226e+00 3.460e+00 1.0000 5.158e+00 2.032e+00 4.191e+00 4.020e-01 3.789e+00 7.493e+00 4.191e+00 7.493e+00 3.789e+00 1.5000 9.180e+00 6.079e+00 6.243e+00 1.116e+00 5.127e+00 1.617e+01 6.243e+00 1.617e+01 5.127e+00 2.0000 1.542e+01 1.413e+01 8.452e+00 2.327e+00 6.125e+00 3.168e+01 8.452e+00 3.168e+01 6.125e+00 2.5000 2.752e+01 3.178e+01 1.133e+01 4.235e+00 7.095e+00 6.414e+01 1.133e+01 6.414e+01 7.095e+00 3.0000 5.650e+01 7.646e+01 1.584e+01 6.884e+00 8.956e+00 1.447e+02 1.584e+01 1.447e+02 8.956e+00 3.5000 1.367e+02 2.025e+02 2.458e+01 9.510e+00 1.507e+01 3.705e+02 2.458e+01 3.705e+02 1.507e+01 4.0000 3.725e+02 5.729e+02 4.638e+01 9.360e+00 3.702e+01 1.034e+03 4.638e+01 1.034e+03 3.702e+01 5.0000 3.029e+03 4.613e+03 3.742e+02 1.690e+01 3.573e+02 8.356e+03 3.742e+02 8.356e+03 3.573e+02 6.0000 2.252e+04 3.128e+04 5.575e+03 2.212e+03 3.363e+03 5.862e+04 5.575e+03 5.862e+04 3.363e+03 7.0000 1.552e+05 1.689e+05 9.135e+04 6.383e+04 2.752e+04 3.467e+05 9.135e+04 3.467e+05 2.752e+04 8.0000 1.178e+06 8.664e+05 1.497e+06 3.430e+05 1.976e+05 1.840e+06 1.497e+06 1.840e+06 1.976e+05 9.0000 1.184e+07 1.178e+07 9.716e+06 8.457e+06 1.259e+06 2.454e+07 2.454e+07 9.716e+06 1.259e+06 10.0000 1.562e+08 2.163e+08 5.708e+07 4.990e+07 7.178e+06 4.043e+08 4.043e+08 5.708e+07 7.178e+06