# File for Os252, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:48:13 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 5.774e-04 1.020e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.020e+00 1.019e+00 0.2500 1.065e+00 1.732e-03 1.066e+00 0.000e+00 1.063e+00 1.066e+00 1.066e+00 1.066e+00 1.063e+00 0.3000 1.146e+00 5.292e-03 1.148e+00 2.000e-03 1.140e+00 1.150e+00 1.150e+00 1.148e+00 1.140e+00 0.4000 1.405e+00 2.113e-02 1.416e+00 3.000e-03 1.381e+00 1.419e+00 1.419e+00 1.416e+00 1.381e+00 0.5000 1.756e+00 5.285e-02 1.785e+00 3.000e-03 1.695e+00 1.788e+00 1.788e+00 1.785e+00 1.695e+00 0.6000 2.157e+00 1.013e-01 2.214e+00 3.000e-03 2.040e+00 2.217e+00 2.214e+00 2.217e+00 2.040e+00 0.7000 2.581e+00 1.674e-01 2.668e+00 1.900e-02 2.388e+00 2.687e+00 2.668e+00 2.687e+00 2.388e+00 0.8000 3.015e+00 2.524e-01 3.135e+00 5.000e-02 2.725e+00 3.185e+00 3.135e+00 3.185e+00 2.725e+00 0.9000 3.452e+00 3.567e-01 3.607e+00 9.800e-02 3.044e+00 3.705e+00 3.607e+00 3.705e+00 3.044e+00 1.0000 3.890e+00 4.808e-01 4.078e+00 1.710e-01 3.344e+00 4.249e+00 4.078e+00 4.249e+00 3.344e+00 1.5000 6.171e+00 1.504e+00 6.424e+00 1.108e+00 4.557e+00 7.532e+00 6.424e+00 7.532e+00 4.557e+00 2.0000 9.026e+00 3.686e+00 8.866e+00 3.443e+00 5.423e+00 1.279e+01 8.866e+00 1.279e+01 5.423e+00 2.5000 1.352e+01 8.537e+00 1.161e+01 5.511e+00 6.099e+00 2.285e+01 1.161e+01 2.285e+01 6.099e+00 3.0000 2.223e+01 2.020e+01 1.489e+01 8.158e+00 6.732e+00 4.508e+01 1.489e+01 4.508e+01 6.732e+00 3.5000 4.272e+01 5.131e+01 1.904e+01 1.151e+01 7.530e+00 1.016e+02 1.904e+01 1.016e+02 7.530e+00 4.0000 9.834e+01 1.416e+02 2.457e+01 1.573e+01 8.841e+00 2.616e+02 2.457e+01 2.616e+02 8.841e+00 5.0000 7.258e+02 1.205e+03 4.425e+01 2.811e+01 1.614e+01 2.117e+03 4.425e+01 2.117e+03 1.614e+01 6.0000 5.382e+03 9.195e+03 1.021e+02 5.712e+01 4.498e+01 1.600e+04 1.021e+02 1.600e+04 4.498e+01 7.0000 3.282e+04 5.635e+04 3.977e+02 2.333e+02 1.644e+02 9.789e+04 3.977e+02 9.789e+04 1.644e+02 8.0000 1.662e+05 2.848e+05 2.896e+03 2.207e+03 6.890e+02 4.951e+05 2.896e+03 4.951e+05 6.890e+02 9.0000 7.553e+05 1.279e+06 3.088e+04 2.777e+04 3.111e+03 2.232e+06 3.088e+04 2.232e+06 3.111e+03 10.0000 3.435e+06 5.599e+06 3.947e+05 3.802e+05 1.453e+04 9.897e+06 3.947e+05 9.897e+06 1.453e+04