# File for Tm148, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:03:17 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 1.000e+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 0.3000 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 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.5000 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.019e+00 1.020e+00 0.6000 1.044e+00 4.359e-03 1.042e+00 1.000e-03 1.041e+00 1.049e+00 1.049e+00 1.041e+00 1.042e+00 0.7000 1.078e+00 8.145e-03 1.074e+00 2.000e-03 1.072e+00 1.087e+00 1.087e+00 1.072e+00 1.074e+00 0.8000 1.121e+00 1.343e-02 1.115e+00 4.000e-03 1.111e+00 1.136e+00 1.136e+00 1.111e+00 1.115e+00 0.9000 1.174e+00 1.950e-02 1.165e+00 5.000e-03 1.160e+00 1.196e+00 1.196e+00 1.160e+00 1.165e+00 1.0000 1.235e+00 2.707e-02 1.223e+00 7.000e-03 1.216e+00 1.266e+00 1.266e+00 1.216e+00 1.223e+00 1.5000 1.665e+00 7.686e-02 1.641e+00 3.800e-02 1.603e+00 1.751e+00 1.751e+00 1.603e+00 1.641e+00 2.0000 2.305e+00 1.357e-01 2.296e+00 1.220e-01 2.174e+00 2.445e+00 2.445e+00 2.174e+00 2.296e+00 2.5000 3.212e+00 2.106e-01 3.288e+00 8.600e-02 2.974e+00 3.374e+00 3.374e+00 2.974e+00 3.288e+00 3.0000 4.503e+00 3.605e-01 4.609e+00 1.890e-01 4.101e+00 4.798e+00 4.609e+00 4.101e+00 4.798e+00 3.5000 6.386e+00 7.074e-01 6.285e+00 5.510e-01 5.734e+00 7.138e+00 6.285e+00 5.734e+00 7.138e+00 4.0000 9.220e+00 1.413e+00 8.642e+00 4.540e-01 8.188e+00 1.083e+01 8.642e+00 8.188e+00 1.083e+01 5.0000 2.079e+01 4.936e+00 1.832e+01 7.500e-01 1.757e+01 2.647e+01 1.757e+01 1.832e+01 2.647e+01 6.0000 5.313e+01 1.406e+01 4.765e+01 5.020e+00 4.263e+01 6.911e+01 4.263e+01 4.765e+01 6.911e+01 7.0000 1.528e+02 3.160e+01 1.410e+02 1.220e+01 1.288e+02 1.886e+02 1.288e+02 1.410e+02 1.886e+02 8.0000 4.766e+02 4.297e+01 4.623e+02 1.970e+01 4.426e+02 5.249e+02 4.623e+02 4.426e+02 5.249e+02 9.0000 1.555e+03 2.425e+02 1.460e+03 8.500e+01 1.375e+03 1.831e+03 1.831e+03 1.375e+03 1.460e+03 10.0000 5.227e+03 2.077e+03 4.061e+03 6.700e+01 3.994e+03 7.625e+03 7.625e+03 4.061e+03 3.994e+03