# File for Rf275, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:32:56 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 7.572e-03 1.021e+00 2.000e-03 1.019e+00 1.033e+00 1.021e+00 1.033e+00 1.019e+00 0.2500 1.079e+00 3.121e-02 1.066e+00 9.000e-03 1.057e+00 1.115e+00 1.066e+00 1.115e+00 1.057e+00 0.3000 1.179e+00 8.536e-02 1.142e+00 2.300e-02 1.119e+00 1.277e+00 1.142e+00 1.277e+00 1.119e+00 0.4000 1.529e+00 3.244e-01 1.386e+00 8.600e-02 1.300e+00 1.900e+00 1.386e+00 1.900e+00 1.300e+00 0.5000 2.070e+00 7.766e-01 1.725e+00 2.000e-01 1.525e+00 2.959e+00 1.725e+00 2.959e+00 1.525e+00 0.6000 2.787e+00 1.461e+00 2.136e+00 3.710e-01 1.765e+00 4.461e+00 2.136e+00 4.461e+00 1.765e+00 0.7000 3.669e+00 2.385e+00 2.603e+00 6.000e-01 2.003e+00 6.401e+00 2.603e+00 6.401e+00 2.003e+00 0.8000 4.708e+00 3.548e+00 3.119e+00 8.860e-01 2.233e+00 8.773e+00 3.119e+00 8.773e+00 2.233e+00 0.9000 5.904e+00 4.954e+00 3.682e+00 1.231e+00 2.451e+00 1.158e+01 3.682e+00 1.158e+01 2.451e+00 1.0000 7.258e+00 6.600e+00 4.295e+00 1.637e+00 2.658e+00 1.482e+01 4.295e+00 1.482e+01 2.658e+00 1.5000 1.692e+01 1.899e+01 8.366e+00 4.652e+00 3.714e+00 3.868e+01 8.366e+00 3.868e+01 3.714e+00 2.0000 3.462e+01 4.046e+01 1.565e+01 8.528e+00 7.122e+00 8.108e+01 1.565e+01 8.108e+01 7.122e+00 2.5000 7.313e+01 7.405e+01 3.244e+01 4.100e+00 2.834e+01 1.586e+02 3.244e+01 1.586e+02 2.834e+01 3.0000 1.820e+02 1.153e+02 1.479e+02 6.036e+01 8.754e+01 3.105e+02 8.754e+01 3.105e+02 1.479e+02 3.5000 5.677e+02 2.095e+02 6.367e+02 9.740e+01 3.324e+02 7.341e+02 3.324e+02 6.367e+02 7.341e+02 4.0000 2.092e+03 1.049e+03 1.562e+03 1.490e+02 1.413e+03 3.300e+03 1.562e+03 1.413e+03 3.300e+03 5.0000 3.250e+04 2.149e+04 3.802e+04 1.267e+04 8.780e+03 5.069e+04 3.802e+04 8.780e+03 5.069e+04 6.0000 4.831e+05 3.870e+05 5.719e+05 2.462e+05 5.943e+04 8.181e+05 8.181e+05 5.943e+04 5.719e+05 7.0000 6.881e+06 7.651e+06 4.989e+06 4.635e+06 3.537e+05 1.530e+07 1.530e+07 3.537e+05 4.989e+06 8.0000 9.730e+07 1.377e+08 3.502e+07 3.324e+07 1.776e+06 2.551e+08 2.551e+08 1.776e+06 3.502e+07 9.0000 1.363e+09 2.179e+09 2.045e+08 1.966e+08 7.942e+06 3.877e+09 3.877e+09 7.942e+06 2.045e+08 10.0000 1.860e+10 3.130e+10 1.020e+09 9.848e+08 3.516e+07 5.473e+10 5.473e+10 3.516e+07 1.020e+09