# File for Er142, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:28:59 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 1.000e+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 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.4000 1.040e+00 4.041e-03 1.038e+00 0.000e+00 1.038e+00 1.045e+00 1.038e+00 1.045e+00 1.038e+00 0.5000 1.120e+00 1.514e-02 1.113e+00 4.000e-03 1.109e+00 1.137e+00 1.113e+00 1.137e+00 1.109e+00 0.6000 1.249e+00 3.751e-02 1.232e+00 9.000e-03 1.223e+00 1.292e+00 1.232e+00 1.292e+00 1.223e+00 0.7000 1.423e+00 7.387e-02 1.390e+00 1.800e-02 1.372e+00 1.508e+00 1.390e+00 1.508e+00 1.372e+00 0.8000 1.634e+00 1.265e-01 1.577e+00 3.100e-02 1.546e+00 1.779e+00 1.577e+00 1.779e+00 1.546e+00 0.9000 1.873e+00 1.941e-01 1.786e+00 4.900e-02 1.737e+00 2.095e+00 1.786e+00 2.095e+00 1.737e+00 1.0000 2.132e+00 2.774e-01 2.009e+00 7.100e-02 1.938e+00 2.450e+00 2.009e+00 2.450e+00 1.938e+00 1.5000 3.621e+00 9.465e-01 3.207e+00 2.550e-01 2.952e+00 4.704e+00 3.207e+00 4.704e+00 2.952e+00 2.0000 5.392e+00 2.200e+00 4.418e+00 5.700e-01 3.848e+00 7.911e+00 4.418e+00 7.911e+00 3.848e+00 2.5000 7.704e+00 4.495e+00 5.644e+00 1.035e+00 4.609e+00 1.286e+01 5.644e+00 1.286e+01 4.609e+00 3.0000 1.107e+01 8.619e+00 6.957e+00 1.672e+00 5.285e+00 2.098e+01 6.957e+00 2.098e+01 5.285e+00 3.5000 1.631e+01 1.580e+01 8.465e+00 2.491e+00 5.974e+00 3.450e+01 8.465e+00 3.450e+01 5.974e+00 4.0000 2.482e+01 2.814e+01 1.033e+01 3.453e+00 6.877e+00 5.725e+01 1.033e+01 5.725e+01 6.877e+00 5.0000 6.357e+01 8.597e+01 1.642e+01 4.930e+00 1.149e+01 1.628e+02 1.642e+01 1.628e+02 1.149e+01 6.0000 1.835e+02 2.626e+02 3.237e+01 9.900e-01 3.138e+01 4.867e+02 3.237e+01 4.867e+02 3.138e+01 7.0000 5.724e+02 8.112e+02 1.152e+02 2.235e+01 9.285e+01 1.509e+03 9.285e+01 1.509e+03 1.152e+02 8.0000 1.840e+03 2.479e+03 4.400e+02 6.230e+01 3.777e+02 4.702e+03 3.777e+02 4.702e+03 4.400e+02 9.0000 5.911e+03 7.283e+03 1.811e+03 2.080e+02 1.603e+03 1.432e+04 1.811e+03 1.432e+04 1.603e+03 10.0000 1.879e+04 2.007e+04 9.034e+03 3.566e+03 5.468e+03 4.187e+04 9.034e+03 4.187e+04 5.468e+03