# File for Rf271, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:55:05 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 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2000 1.026e+00 1.332e-02 1.019e+00 2.000e-03 1.017e+00 1.041e+00 1.019e+00 1.041e+00 1.017e+00 0.2500 1.089e+00 5.532e-02 1.062e+00 9.000e-03 1.053e+00 1.153e+00 1.062e+00 1.153e+00 1.053e+00 0.3000 1.211e+00 1.508e-01 1.136e+00 2.300e-02 1.113e+00 1.385e+00 1.136e+00 1.385e+00 1.113e+00 0.4000 1.664e+00 5.807e-01 1.373e+00 8.600e-02 1.287e+00 2.333e+00 1.373e+00 2.333e+00 1.287e+00 0.5000 2.414e+00 1.401e+00 1.709e+00 2.030e-01 1.506e+00 4.028e+00 1.709e+00 4.028e+00 1.506e+00 0.6000 3.458e+00 2.655e+00 2.116e+00 3.750e-01 1.741e+00 6.516e+00 2.116e+00 6.516e+00 1.741e+00 0.7000 4.789e+00 4.360e+00 2.581e+00 6.070e-01 1.974e+00 9.811e+00 2.581e+00 9.811e+00 1.974e+00 0.8000 6.404e+00 6.524e+00 3.093e+00 8.930e-01 2.200e+00 1.392e+01 3.093e+00 1.392e+01 2.200e+00 0.9000 8.312e+00 9.164e+00 3.652e+00 1.238e+00 2.414e+00 1.887e+01 3.652e+00 1.887e+01 2.414e+00 1.0000 1.052e+01 1.230e+01 4.258e+00 1.641e+00 2.617e+00 2.469e+01 4.258e+00 2.469e+01 2.617e+00 1.5000 2.697e+01 3.659e+01 8.176e+00 4.582e+00 3.594e+00 6.914e+01 8.176e+00 6.914e+01 3.594e+00 2.0000 5.718e+01 8.128e+01 1.469e+01 8.735e+00 5.955e+00 1.509e+02 1.469e+01 1.509e+02 5.955e+00 2.5000 1.164e+02 1.621e+02 2.774e+01 9.790e+00 1.795e+01 3.034e+02 2.774e+01 3.034e+02 1.795e+01 3.0000 2.497e+02 3.118e+02 7.714e+01 1.488e+01 6.226e+01 6.096e+02 6.226e+01 6.096e+02 7.714e+01 3.5000 6.045e+02 5.986e+02 3.379e+02 1.524e+02 1.855e+02 1.290e+03 1.855e+02 1.290e+03 3.379e+02 4.0000 1.680e+03 1.145e+03 1.382e+03 6.683e+02 7.137e+02 2.944e+03 7.137e+02 2.944e+03 1.382e+03 5.0000 1.671e+04 2.532e+03 1.781e+04 6.900e+02 1.381e+04 1.850e+04 1.381e+04 1.781e+04 1.850e+04 6.0000 1.850e+05 7.700e+04 1.906e+05 6.840e+04 1.053e+05 2.590e+05 2.590e+05 1.053e+05 1.906e+05 7.0000 2.162e+06 1.991e+06 1.571e+06 1.037e+06 5.336e+05 4.381e+06 4.381e+06 5.336e+05 1.571e+06 8.0000 2.692e+07 3.564e+07 1.067e+07 8.361e+06 2.309e+06 6.779e+07 6.779e+07 2.309e+06 1.067e+07 9.0000 3.489e+08 5.442e+08 6.130e+07 5.236e+07 8.945e+06 9.766e+08 9.766e+08 8.945e+06 6.130e+07 10.0000 4.543e+09 7.577e+09 3.044e+08 2.709e+08 3.348e+07 1.329e+10 1.329e+10 3.348e+07 3.044e+08