# File for Rf301, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:18:28 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 1.025e+00 3.233e-02 1.006e+00 0.000e+00 1.006e+00 1.062e+00 1.006e+00 1.062e+00 1.006e+00 0.2000 1.191e+00 2.760e-01 1.034e+00 4.000e-03 1.030e+00 1.510e+00 1.034e+00 1.510e+00 1.030e+00 0.2500 1.702e+00 1.062e+00 1.095e+00 1.200e-02 1.083e+00 2.928e+00 1.095e+00 2.928e+00 1.083e+00 0.3000 2.749e+00 2.720e+00 1.194e+00 3.100e-02 1.163e+00 5.890e+00 1.194e+00 5.890e+00 1.163e+00 0.4000 6.965e+00 9.582e+00 1.485e+00 1.040e-01 1.381e+00 1.803e+01 1.485e+00 1.803e+01 1.381e+00 0.5000 1.442e+01 2.194e+01 1.870e+00 2.340e-01 1.636e+00 3.975e+01 1.870e+00 3.975e+01 1.636e+00 0.6000 2.527e+01 4.012e+01 2.320e+00 4.220e-01 1.898e+00 7.159e+01 2.320e+00 7.159e+01 1.898e+00 0.7000 3.952e+01 6.415e+01 2.821e+00 6.690e-01 2.152e+00 1.136e+02 2.821e+00 1.136e+02 2.152e+00 0.8000 5.715e+01 9.401e+01 3.368e+00 9.760e-01 2.392e+00 1.657e+02 3.368e+00 1.657e+02 2.392e+00 0.9000 7.816e+01 1.297e+02 3.963e+00 1.345e+00 2.618e+00 2.279e+02 3.963e+00 2.279e+02 2.618e+00 1.0000 1.026e+02 1.713e+02 4.609e+00 1.778e+00 2.831e+00 3.004e+02 4.609e+00 3.004e+02 2.831e+00 1.5000 2.824e+02 4.780e+02 8.964e+00 4.995e+00 3.969e+00 8.344e+02 8.964e+00 8.344e+02 3.969e+00 2.0000 5.956e+02 1.009e+03 1.729e+01 8.716e+00 8.574e+00 1.761e+03 1.729e+01 1.761e+03 8.574e+00 2.5000 1.160e+03 1.939e+03 4.059e+01 1.450e+00 3.914e+01 3.399e+03 3.914e+01 3.399e+03 4.059e+01 3.0000 2.283e+03 3.644e+03 2.337e+02 1.083e+02 1.254e+02 6.490e+03 1.254e+02 6.490e+03 2.337e+02 3.5000 4.858e+03 6.851e+03 1.239e+03 6.637e+02 5.753e+02 1.276e+04 5.753e+02 1.276e+04 1.239e+03 4.0000 1.177e+04 1.265e+04 5.897e+03 2.784e+03 3.113e+03 2.629e+04 3.113e+03 2.629e+04 5.897e+03 5.0000 1.070e+05 1.920e+04 1.003e+05 8.190e+03 9.211e+04 1.287e+05 9.211e+04 1.287e+05 1.003e+05 6.0000 1.441e+06 8.327e+05 1.241e+06 5.138e+05 7.272e+05 2.356e+06 2.356e+06 7.272e+05 1.241e+06 7.0000 2.296e+07 2.591e+07 1.177e+07 7.247e+06 4.523e+06 5.258e+07 5.258e+07 4.523e+06 1.177e+07 8.0000 3.906e+08 5.736e+08 8.930e+07 5.887e+07 3.043e+07 1.052e+09 1.052e+09 3.043e+07 8.930e+07 9.0000 6.686e+09 1.091e+10 5.601e+08 3.416e+08 2.185e+08 1.928e+10 1.928e+10 2.185e+08 5.601e+08 10.0000 1.115e+11 1.891e+11 2.986e+09 1.343e+09 1.643e+09 3.299e+11 3.299e+11 1.643e+09 2.986e+09