# File for Os237, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:39:00 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 1.001e+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 0.2000 1.010e+00 2.082e-03 1.009e+00 1.000e-03 1.008e+00 1.012e+00 1.009e+00 1.012e+00 1.008e+00 0.2500 1.036e+00 1.115e-02 1.032e+00 4.000e-03 1.028e+00 1.049e+00 1.032e+00 1.049e+00 1.028e+00 0.3000 1.091e+00 3.402e-02 1.078e+00 1.200e-02 1.066e+00 1.130e+00 1.078e+00 1.130e+00 1.066e+00 0.4000 1.303e+00 1.504e-01 1.244e+00 5.300e-02 1.191e+00 1.474e+00 1.244e+00 1.474e+00 1.191e+00 0.5000 1.653e+00 3.912e-01 1.498e+00 1.350e-01 1.363e+00 2.098e+00 1.498e+00 2.098e+00 1.363e+00 0.6000 2.132e+00 7.786e-01 1.819e+00 2.610e-01 1.558e+00 3.018e+00 1.819e+00 3.018e+00 1.558e+00 0.7000 2.729e+00 1.322e+00 2.192e+00 4.320e-01 1.760e+00 4.235e+00 2.192e+00 4.235e+00 1.760e+00 0.8000 3.439e+00 2.027e+00 2.607e+00 6.470e-01 1.960e+00 5.750e+00 2.607e+00 5.750e+00 1.960e+00 0.9000 4.257e+00 2.897e+00 3.056e+00 9.020e-01 2.154e+00 7.562e+00 3.056e+00 7.562e+00 2.154e+00 1.0000 5.184e+00 3.938e+00 3.537e+00 1.199e+00 2.338e+00 9.678e+00 3.537e+00 9.678e+00 2.338e+00 1.5000 1.165e+01 1.200e+01 6.423e+00 3.273e+00 3.150e+00 2.537e+01 6.423e+00 2.537e+01 3.150e+00 2.0000 2.239e+01 2.646e+01 1.036e+01 6.268e+00 4.092e+00 5.273e+01 1.036e+01 5.273e+01 4.092e+00 2.5000 4.102e+01 5.201e+01 1.605e+01 9.853e+00 6.197e+00 1.008e+02 1.605e+01 1.008e+02 6.197e+00 3.0000 7.595e+01 9.950e+01 2.506e+01 1.287e+01 1.219e+01 1.906e+02 2.506e+01 1.906e+02 1.219e+01 3.5000 1.472e+02 1.941e+02 4.117e+01 1.189e+01 2.928e+01 3.712e+02 4.117e+01 3.712e+02 2.928e+01 4.0000 3.040e+02 3.956e+02 7.625e+01 1.310e+00 7.494e+01 7.608e+02 7.494e+01 7.608e+02 7.625e+01 5.0000 1.555e+03 1.899e+03 5.256e+02 1.322e+02 3.934e+02 3.747e+03 3.934e+02 3.747e+03 5.256e+02 6.0000 9.069e+03 9.900e+03 3.373e+03 4.000e+01 3.333e+03 2.050e+04 3.333e+03 2.050e+04 3.373e+03 7.0000 5.358e+04 4.758e+04 3.295e+04 1.315e+04 1.980e+04 1.080e+05 3.295e+04 1.080e+05 1.980e+04 8.0000 3.173e+05 2.034e+05 3.342e+05 1.775e+05 1.060e+05 5.117e+05 3.342e+05 5.117e+05 1.060e+05 9.0000 2.031e+06 1.447e+06 2.174e+06 1.228e+06 5.182e+05 3.402e+06 3.402e+06 2.174e+06 5.182e+05 10.0000 1.521e+07 1.716e+07 8.622e+06 6.306e+06 2.316e+06 3.469e+07 3.469e+07 8.622e+06 2.316e+06