# File for Sm127, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:52:49 PM # 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 1.002e+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 0.4000 1.014e+00 2.082e-03 1.013e+00 1.000e-03 1.012e+00 1.016e+00 1.013e+00 1.016e+00 1.012e+00 0.5000 1.047e+00 8.544e-03 1.046e+00 7.000e-03 1.039e+00 1.056e+00 1.046e+00 1.056e+00 1.039e+00 0.6000 1.108e+00 2.265e-02 1.105e+00 1.800e-02 1.087e+00 1.132e+00 1.105e+00 1.132e+00 1.087e+00 0.7000 1.199e+00 4.895e-02 1.191e+00 3.700e-02 1.154e+00 1.251e+00 1.191e+00 1.251e+00 1.154e+00 0.8000 1.318e+00 8.891e-02 1.303e+00 6.600e-02 1.237e+00 1.413e+00 1.303e+00 1.413e+00 1.237e+00 0.9000 1.461e+00 1.445e-01 1.437e+00 1.070e-01 1.330e+00 1.616e+00 1.437e+00 1.616e+00 1.330e+00 1.0000 1.626e+00 2.164e-01 1.589e+00 1.580e-01 1.431e+00 1.859e+00 1.589e+00 1.859e+00 1.431e+00 1.5000 2.712e+00 8.331e-01 2.549e+00 5.760e-01 1.973e+00 3.615e+00 2.549e+00 3.615e+00 1.973e+00 2.0000 4.171e+00 1.923e+00 3.735e+00 1.231e+00 2.504e+00 6.275e+00 3.735e+00 6.275e+00 2.504e+00 2.5000 6.100e+00 3.631e+00 5.122e+00 2.063e+00 3.059e+00 1.012e+01 5.122e+00 1.012e+01 3.059e+00 3.0000 8.751e+00 6.253e+00 6.752e+00 3.010e+00 3.742e+00 1.576e+01 6.752e+00 1.576e+01 3.742e+00 3.5000 1.257e+01 1.034e+01 8.710e+00 3.990e+00 4.720e+00 2.428e+01 8.710e+00 2.428e+01 4.720e+00 4.0000 1.826e+01 1.677e+01 1.113e+01 4.893e+00 6.237e+00 3.742e+01 1.113e+01 3.742e+01 6.237e+00 5.0000 4.070e+01 4.380e+01 1.827e+01 5.610e+00 1.266e+01 9.118e+01 1.827e+01 9.118e+01 1.266e+01 6.0000 9.872e+01 1.173e+02 3.205e+01 2.130e+00 2.992e+01 2.342e+02 3.205e+01 2.342e+02 2.992e+01 7.0000 2.579e+02 3.243e+02 7.654e+01 1.154e+01 6.500e+01 6.323e+02 6.500e+01 6.323e+02 7.654e+01 8.0000 7.055e+02 9.065e+02 2.022e+02 3.990e+01 1.623e+02 1.752e+03 1.623e+02 1.752e+03 2.022e+02 9.0000 1.960e+03 2.501e+03 5.375e+02 4.240e+01 4.951e+02 4.848e+03 4.951e+02 4.848e+03 5.375e+02 10.0000 5.421e+03 6.670e+03 1.725e+03 3.080e+02 1.417e+03 1.312e+04 1.725e+03 1.312e+04 1.417e+03