# File for Rf299, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:09:05 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 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.2000 1.038e+00 1.250e-02 1.032e+00 3.000e-03 1.029e+00 1.052e+00 1.032e+00 1.052e+00 1.029e+00 0.2500 1.115e+00 4.829e-02 1.093e+00 1.200e-02 1.081e+00 1.170e+00 1.093e+00 1.170e+00 1.081e+00 0.3000 1.246e+00 1.247e-01 1.189e+00 2.900e-02 1.160e+00 1.389e+00 1.189e+00 1.389e+00 1.160e+00 0.4000 1.678e+00 4.411e-01 1.475e+00 1.000e-01 1.375e+00 2.184e+00 1.475e+00 2.184e+00 1.375e+00 0.5000 2.323e+00 1.013e+00 1.855e+00 2.270e-01 1.628e+00 3.485e+00 1.855e+00 3.485e+00 1.628e+00 0.6000 3.158e+00 1.854e+00 2.299e+00 4.100e-01 1.889e+00 5.285e+00 2.299e+00 5.285e+00 1.889e+00 0.7000 4.167e+00 2.961e+00 2.795e+00 6.530e-01 2.142e+00 7.565e+00 2.795e+00 7.565e+00 2.142e+00 0.8000 5.343e+00 4.328e+00 3.337e+00 9.540e-01 2.383e+00 1.031e+01 3.337e+00 1.031e+01 2.383e+00 0.9000 6.675e+00 5.939e+00 3.926e+00 1.317e+00 2.609e+00 1.349e+01 3.926e+00 1.349e+01 2.609e+00 1.0000 8.166e+00 7.794e+00 4.567e+00 1.745e+00 2.822e+00 1.711e+01 4.567e+00 1.711e+01 2.822e+00 1.5000 1.825e+01 2.058e+01 8.915e+00 4.924e+00 3.991e+00 4.185e+01 8.915e+00 4.185e+01 3.991e+00 2.0000 3.545e+01 3.871e+01 1.738e+01 8.296e+00 9.084e+00 7.989e+01 1.738e+01 7.989e+01 9.084e+00 2.5000 7.537e+01 5.578e+01 4.597e+01 5.530e+00 4.044e+01 1.397e+02 4.044e+01 1.397e+02 4.597e+01 3.0000 2.185e+02 7.299e+01 2.448e+02 2.990e+01 1.360e+02 2.747e+02 1.360e+02 2.448e+02 2.747e+02 3.5000 8.691e+02 5.479e+02 6.535e+02 1.916e+02 4.619e+02 1.492e+03 6.535e+02 4.619e+02 1.492e+03 4.0000 3.953e+03 3.130e+03 3.643e+03 2.654e+03 9.886e+02 7.226e+03 3.643e+03 9.886e+02 7.226e+03 5.0000 8.123e+04 6.506e+04 1.112e+05 1.470e+04 6.586e+03 1.259e+05 1.112e+05 6.586e+03 1.259e+05 6.0000 1.506e+06 1.418e+06 1.575e+06 1.313e+06 5.452e+04 2.888e+06 2.888e+06 5.452e+04 1.575e+06 7.0000 2.676e+07 3.376e+07 1.500e+07 1.455e+07 4.503e+05 6.483e+07 6.483e+07 4.503e+05 1.500e+07 8.0000 4.704e+08 7.153e+08 1.136e+08 1.099e+08 3.718e+06 1.294e+09 1.294e+09 3.718e+06 1.136e+08 9.0000 8.087e+09 1.337e+10 7.087e+08 6.761e+08 3.257e+07 2.352e+10 2.352e+10 3.257e+07 7.087e+08 10.0000 1.337e+11 2.280e+11 3.749e+09 3.445e+09 3.038e+08 3.969e+11 3.969e+11 3.038e+08 3.749e+09