# File for Tm210, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 08:42:41 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 1.000e+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 0.2000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.022e+00 3.606e-03 1.021e+00 2.000e-03 1.019e+00 1.026e+00 1.026e+00 1.021e+00 1.019e+00 0.3000 1.066e+00 1.222e-02 1.063e+00 8.000e-03 1.055e+00 1.079e+00 1.079e+00 1.063e+00 1.055e+00 0.4000 1.278e+00 5.631e-02 1.267e+00 3.900e-02 1.228e+00 1.339e+00 1.339e+00 1.267e+00 1.228e+00 0.5000 1.705e+00 1.481e-01 1.676e+00 1.030e-01 1.573e+00 1.865e+00 1.865e+00 1.676e+00 1.573e+00 0.6000 2.373e+00 2.903e-01 2.312e+00 1.940e-01 2.118e+00 2.689e+00 2.689e+00 2.312e+00 2.118e+00 0.7000 3.292e+00 4.771e-01 3.179e+00 2.980e-01 2.881e+00 3.815e+00 3.815e+00 3.179e+00 2.881e+00 0.8000 4.465e+00 6.996e-01 4.270e+00 3.870e-01 3.883e+00 5.241e+00 5.241e+00 4.270e+00 3.883e+00 0.9000 5.896e+00 9.494e-01 5.578e+00 4.310e-01 5.147e+00 6.964e+00 6.964e+00 5.578e+00 5.147e+00 1.0000 7.594e+00 1.218e+00 7.093e+00 3.870e-01 6.706e+00 8.983e+00 8.983e+00 7.093e+00 6.706e+00 1.5000 2.074e+01 3.080e+00 2.072e+01 3.050e+00 1.767e+01 2.383e+01 2.383e+01 1.767e+01 2.072e+01 2.0000 4.565e+01 1.068e+01 4.909e+01 5.100e+00 3.367e+01 5.419e+01 4.909e+01 3.367e+01 5.419e+01 2.5000 9.509e+01 3.890e+01 9.299e+01 3.571e+01 5.728e+01 1.350e+02 9.299e+01 5.728e+01 1.350e+02 3.0000 2.021e+02 1.226e+02 1.778e+02 8.427e+01 9.353e+01 3.351e+02 1.778e+02 9.353e+01 3.351e+02 3.5000 4.526e+02 3.504e+02 3.677e+02 2.152e+02 1.525e+02 8.377e+02 3.677e+02 1.525e+02 8.377e+02 4.0000 1.071e+03 9.424e+02 8.550e+02 6.004e+02 2.546e+02 2.102e+03 8.550e+02 2.546e+02 2.102e+03 5.0000 6.667e+03 6.102e+03 6.220e+03 5.418e+03 8.015e+02 1.298e+04 6.220e+03 8.015e+02 1.298e+04 6.0000 4.357e+04 3.668e+04 5.319e+04 2.128e+04 3.037e+03 7.447e+04 5.319e+04 3.037e+03 7.447e+04 7.0000 2.855e+05 2.384e+05 3.856e+05 7.190e+04 1.331e+04 4.575e+05 4.575e+05 1.331e+04 3.856e+05 8.0000 1.884e+06 1.872e+06 1.785e+06 1.722e+06 6.337e+04 3.803e+06 3.803e+06 6.337e+04 1.785e+06 9.0000 1.270e+07 1.571e+07 7.408e+06 7.094e+06 3.144e+05 3.037e+07 3.037e+07 3.144e+05 7.408e+06 10.0000 8.768e+07 1.271e+08 2.775e+07 2.616e+07 1.592e+06 2.337e+08 2.337e+08 1.592e+06 2.775e+07