# File for Tm164, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:12:40 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 1.001e+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 0.1000 1.049e+00 0.000e+00 1.049e+00 0.000e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 0.1500 1.219e+00 0.000e+00 1.219e+00 0.000e+00 1.219e+00 1.219e+00 1.219e+00 1.219e+00 1.219e+00 0.2000 1.475e+00 2.719e-16 1.475e+00 0.000e+00 1.475e+00 1.475e+00 1.475e+00 1.475e+00 1.475e+00 0.2500 1.781e+00 0.000e+00 1.781e+00 0.000e+00 1.781e+00 1.781e+00 1.781e+00 1.781e+00 1.781e+00 0.3000 2.123e+00 0.000e+00 2.123e+00 0.000e+00 2.123e+00 2.123e+00 2.123e+00 2.123e+00 2.123e+00 0.4000 2.896e+00 5.439e-16 2.896e+00 0.000e+00 2.896e+00 2.896e+00 2.896e+00 2.896e+00 2.896e+00 0.5000 3.765e+00 0.000e+00 3.765e+00 0.000e+00 3.765e+00 3.765e+00 3.765e+00 3.765e+00 3.765e+00 0.6000 4.702e+00 5.774e-04 4.702e+00 0.000e+00 4.702e+00 4.703e+00 4.702e+00 4.703e+00 4.702e+00 0.7000 5.692e+00 2.082e-03 5.691e+00 1.000e-03 5.690e+00 5.694e+00 5.690e+00 5.694e+00 5.691e+00 0.8000 6.726e+00 6.658e-03 6.724e+00 4.000e-03 6.720e+00 6.733e+00 6.720e+00 6.733e+00 6.724e+00 0.9000 7.805e+00 2.108e-02 7.799e+00 1.200e-02 7.787e+00 7.828e+00 7.787e+00 7.828e+00 7.799e+00 1.0000 8.936e+00 5.284e-02 8.922e+00 3.100e-02 8.891e+00 8.994e+00 8.891e+00 8.994e+00 8.922e+00 1.5000 1.590e+01 9.111e-01 1.570e+01 6.000e-01 1.510e+01 1.689e+01 1.510e+01 1.689e+01 1.570e+01 2.0000 2.728e+01 4.607e+00 2.656e+01 3.490e+00 2.307e+01 3.220e+01 2.307e+01 3.220e+01 2.656e+01 2.5000 4.798e+01 1.405e+01 4.692e+01 1.243e+01 3.449e+01 6.253e+01 3.449e+01 6.253e+01 4.692e+01 3.0000 8.717e+01 3.363e+01 8.795e+01 3.245e+01 5.315e+01 1.204e+02 5.315e+01 1.204e+02 8.795e+01 3.5000 1.633e+02 7.080e+01 1.732e+02 5.550e+01 8.813e+01 2.287e+02 8.813e+01 2.287e+02 1.732e+02 4.0000 3.153e+02 1.392e+02 3.522e+02 8.020e+01 1.614e+02 4.324e+02 1.614e+02 4.324e+02 3.522e+02 5.0000 1.262e+03 4.779e+02 1.513e+03 5.000e+01 7.114e+02 1.563e+03 7.114e+02 1.563e+03 1.513e+03 6.0000 5.318e+03 1.356e+03 5.743e+03 6.680e+02 3.801e+03 6.411e+03 3.801e+03 5.743e+03 6.411e+03 7.0000 2.253e+04 2.774e+03 2.119e+04 5.100e+02 2.068e+04 2.572e+04 2.119e+04 2.068e+04 2.572e+04 8.0000 9.433e+04 2.335e+04 9.599e+04 2.081e+04 7.019e+04 1.168e+05 1.168e+05 7.019e+04 9.599e+04 9.0000 3.934e+05 2.111e+05 3.313e+05 1.110e+05 2.203e+05 6.286e+05 6.286e+05 2.203e+05 3.313e+05 10.0000 1.663e+06 1.428e+06 1.059e+06 4.219e+05 6.371e+05 3.294e+06 3.294e+06 6.371e+05 1.059e+06