# File for Rf267, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:51:53 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.2500 1.022e+00 6.658e-03 1.019e+00 1.000e-03 1.018e+00 1.030e+00 1.019e+00 1.030e+00 1.018e+00 0.3000 1.051e+00 1.825e-02 1.042e+00 3.000e-03 1.039e+00 1.072e+00 1.042e+00 1.072e+00 1.039e+00 0.4000 1.146e+00 6.921e-02 1.112e+00 1.100e-02 1.101e+00 1.226e+00 1.112e+00 1.226e+00 1.101e+00 0.5000 1.288e+00 1.688e-01 1.203e+00 2.500e-02 1.178e+00 1.482e+00 1.203e+00 1.482e+00 1.178e+00 0.6000 1.468e+00 3.201e-01 1.307e+00 4.600e-02 1.261e+00 1.837e+00 1.307e+00 1.837e+00 1.261e+00 0.7000 1.682e+00 5.253e-01 1.417e+00 7.500e-02 1.342e+00 2.287e+00 1.417e+00 2.287e+00 1.342e+00 0.8000 1.927e+00 7.842e-01 1.530e+00 1.100e-01 1.420e+00 2.830e+00 1.530e+00 2.830e+00 1.420e+00 0.9000 2.201e+00 1.097e+00 1.645e+00 1.520e-01 1.493e+00 3.464e+00 1.645e+00 3.464e+00 1.493e+00 1.0000 2.504e+00 1.463e+00 1.762e+00 2.010e-01 1.561e+00 4.189e+00 1.762e+00 4.189e+00 1.561e+00 1.5000 4.526e+00 4.171e+00 2.402e+00 5.570e-01 1.845e+00 9.331e+00 2.402e+00 9.331e+00 1.845e+00 2.0000 7.757e+00 8.722e+00 3.266e+00 1.070e+00 2.196e+00 1.781e+01 3.266e+00 1.781e+01 2.196e+00 2.5000 1.329e+01 1.603e+01 4.746e+00 1.399e+00 3.347e+00 3.179e+01 4.746e+00 3.179e+01 3.347e+00 3.0000 2.403e+01 2.745e+01 8.261e+00 1.670e-01 8.094e+00 5.573e+01 8.094e+00 5.573e+01 8.261e+00 3.5000 4.854e+01 4.401e+01 2.824e+01 9.900e+00 1.834e+01 9.904e+01 1.834e+01 9.904e+01 2.824e+01 4.0000 1.145e+02 6.328e+01 1.035e+02 4.614e+01 5.736e+01 1.825e+02 5.736e+01 1.825e+02 1.035e+02 5.0000 9.543e+02 2.627e+02 9.053e+02 1.857e+02 7.196e+02 1.238e+03 9.053e+02 7.196e+02 1.238e+03 6.0000 1.019e+04 6.210e+03 1.193e+04 3.410e+03 3.292e+03 1.534e+04 1.534e+04 3.292e+03 1.193e+04 7.0000 1.169e+05 1.146e+05 9.405e+04 7.872e+04 1.533e+04 2.412e+05 2.412e+05 1.533e+04 9.405e+04 8.0000 1.404e+06 1.857e+06 6.212e+05 5.549e+05 6.632e+04 3.524e+06 3.524e+06 6.632e+04 6.212e+05 9.0000 1.744e+07 2.700e+07 3.510e+06 3.251e+06 2.590e+05 4.856e+07 4.856e+07 2.590e+05 3.510e+06 10.0000 2.191e+08 3.638e+08 1.728e+07 1.635e+07 9.254e+05 6.390e+08 6.390e+08 9.254e+05 1.728e+07