# File for Rf270, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:11:58 PM # 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 1.031e+00 4.041e-03 1.029e+00 0.000e+00 1.029e+00 1.036e+00 1.029e+00 1.036e+00 1.029e+00 0.2500 1.099e+00 1.963e-02 1.088e+00 0.000e+00 1.088e+00 1.122e+00 1.088e+00 1.122e+00 1.088e+00 0.3000 1.217e+00 5.427e-02 1.186e+00 0.000e+00 1.186e+00 1.280e+00 1.186e+00 1.280e+00 1.186e+00 0.4000 1.598e+00 2.093e-01 1.478e+00 1.000e-03 1.477e+00 1.840e+00 1.478e+00 1.840e+00 1.477e+00 0.5000 2.138e+00 5.072e-01 1.848e+00 5.000e-03 1.843e+00 2.724e+00 1.848e+00 2.724e+00 1.843e+00 0.6000 2.802e+00 9.677e-01 2.249e+00 1.200e-02 2.237e+00 3.919e+00 2.249e+00 3.919e+00 2.237e+00 0.7000 3.567e+00 1.599e+00 2.655e+00 2.300e-02 2.632e+00 5.413e+00 2.655e+00 5.413e+00 2.632e+00 0.8000 4.425e+00 2.409e+00 3.055e+00 4.100e-02 3.014e+00 7.206e+00 3.055e+00 7.206e+00 3.014e+00 0.9000 5.374e+00 3.403e+00 3.442e+00 6.500e-02 3.377e+00 9.303e+00 3.442e+00 9.303e+00 3.377e+00 1.0000 6.419e+00 4.591e+00 3.817e+00 9.700e-02 3.720e+00 1.172e+01 3.817e+00 1.172e+01 3.720e+00 1.5000 1.335e+01 1.382e+01 5.580e+00 4.230e-01 5.157e+00 2.930e+01 5.580e+00 2.930e+01 5.157e+00 2.0000 2.461e+01 3.066e+01 7.511e+00 1.203e+00 6.308e+00 6.001e+01 7.511e+00 6.001e+01 6.308e+00 2.5000 4.475e+01 6.155e+01 1.046e+01 2.478e+00 7.982e+00 1.158e+02 1.046e+01 1.158e+02 7.982e+00 3.0000 8.680e+01 1.219e+02 1.730e+01 1.700e+00 1.560e+01 2.275e+02 1.730e+01 2.275e+02 1.560e+01 3.5000 1.942e+02 2.474e+02 6.059e+01 1.828e+01 4.231e+01 4.797e+02 4.231e+01 4.797e+02 6.059e+01 4.0000 5.238e+02 5.118e+02 2.958e+02 1.301e+02 1.657e+02 1.110e+03 1.657e+02 1.110e+03 2.958e+02 5.0000 5.758e+03 1.479e+03 5.743e+03 1.456e+03 4.287e+03 7.244e+03 4.287e+03 7.244e+03 5.743e+03 6.0000 7.613e+04 2.770e+04 7.697e+04 2.643e+04 4.802e+04 1.034e+05 1.034e+05 4.802e+04 7.697e+04 7.0000 1.045e+06 9.425e+05 7.662e+05 4.920e+05 2.742e+05 2.096e+06 2.096e+06 2.742e+05 7.662e+05 8.0000 1.482e+07 1.946e+07 6.005e+06 4.683e+06 1.322e+06 3.713e+07 3.713e+07 1.322e+06 6.005e+06 9.0000 2.128e+08 3.307e+08 3.860e+07 3.300e+07 5.595e+06 5.941e+08 5.941e+08 5.595e+06 3.860e+07 10.0000 3.010e+09 5.013e+09 2.099e+08 1.877e+08 2.224e+07 8.797e+09 8.797e+09 2.224e+07 2.099e+08