# File for Rf291, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:35:51 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.029e+00 3.606e-03 1.028e+00 2.000e-03 1.026e+00 1.033e+00 1.028e+00 1.033e+00 1.026e+00 0.2500 1.085e+00 1.570e-02 1.080e+00 7.000e-03 1.073e+00 1.103e+00 1.080e+00 1.103e+00 1.073e+00 0.3000 1.179e+00 4.028e-02 1.165e+00 1.800e-02 1.147e+00 1.224e+00 1.165e+00 1.224e+00 1.147e+00 0.4000 1.469e+00 1.462e-01 1.420e+00 6.700e-02 1.353e+00 1.633e+00 1.420e+00 1.633e+00 1.353e+00 0.5000 1.871e+00 3.423e-01 1.756e+00 1.550e-01 1.601e+00 2.256e+00 1.756e+00 2.256e+00 1.601e+00 0.6000 2.361e+00 6.338e-01 2.149e+00 2.880e-01 1.861e+00 3.074e+00 2.149e+00 3.074e+00 1.861e+00 0.7000 2.927e+00 1.025e+00 2.586e+00 4.700e-01 2.116e+00 4.079e+00 2.586e+00 4.079e+00 2.116e+00 0.8000 3.563e+00 1.515e+00 3.064e+00 7.030e-01 2.361e+00 5.265e+00 3.064e+00 5.265e+00 2.361e+00 0.9000 4.272e+00 2.105e+00 3.586e+00 9.910e-01 2.595e+00 6.634e+00 3.586e+00 6.634e+00 2.595e+00 1.0000 5.057e+00 2.798e+00 4.160e+00 1.342e+00 2.818e+00 8.193e+00 4.160e+00 8.193e+00 2.818e+00 1.5000 1.080e+01 7.797e+00 8.406e+00 3.931e+00 4.475e+00 1.951e+01 8.406e+00 1.951e+01 4.475e+00 2.0000 2.687e+01 1.192e+01 2.025e+01 5.200e-01 1.973e+01 4.063e+01 1.973e+01 4.063e+01 2.025e+01 2.5000 1.177e+02 6.486e+01 8.474e+01 8.840e+00 7.590e+01 1.924e+02 7.590e+01 8.474e+01 1.924e+02 3.0000 7.726e+02 7.534e+02 5.019e+02 3.099e+02 1.920e+02 1.624e+03 5.019e+02 1.920e+02 1.624e+03 3.5000 5.221e+03 5.489e+03 3.931e+03 3.439e+03 4.922e+02 1.124e+04 3.931e+03 4.922e+02 1.124e+04 4.0000 3.215e+04 3.211e+04 2.957e+04 2.817e+04 1.398e+03 6.547e+04 2.957e+04 1.398e+03 6.547e+04 5.0000 9.264e+05 7.957e+05 1.304e+06 1.590e+05 1.228e+04 1.463e+06 1.304e+06 1.228e+04 1.463e+06 6.0000 2.128e+07 2.135e+07 2.094e+07 2.084e+07 9.726e+04 4.279e+07 4.279e+07 9.726e+04 2.094e+07 7.0000 4.402e+08 5.886e+08 2.110e+08 2.103e+08 6.776e+05 1.109e+09 1.109e+09 6.776e+05 2.110e+08 8.0000 8.460e+09 1.328e+10 1.607e+09 1.603e+09 4.478e+06 2.377e+10 2.377e+10 4.478e+06 1.607e+09 9.0000 1.488e+11 2.493e+11 9.744e+09 9.714e+09 3.008e+07 4.366e+11 4.366e+11 3.008e+07 9.744e+09 10.0000 2.377e+12 4.074e+12 4.897e+10 4.876e+10 2.105e+08 7.081e+12 7.081e+12 2.105e+08 4.897e+10