# File for Os234, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:59:52 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 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.012e+00 1.013e+00 1.012e+00 0.2500 1.046e+00 2.887e-03 1.044e+00 0.000e+00 1.044e+00 1.049e+00 1.044e+00 1.049e+00 1.044e+00 0.3000 1.110e+00 9.292e-03 1.106e+00 2.000e-03 1.104e+00 1.121e+00 1.106e+00 1.121e+00 1.104e+00 0.4000 1.335e+00 4.119e-02 1.315e+00 8.000e-03 1.307e+00 1.382e+00 1.315e+00 1.382e+00 1.307e+00 0.5000 1.664e+00 1.110e-01 1.610e+00 1.900e-02 1.591e+00 1.792e+00 1.610e+00 1.792e+00 1.591e+00 0.6000 2.068e+00 2.312e-01 1.955e+00 4.000e-02 1.915e+00 2.334e+00 1.955e+00 2.334e+00 1.915e+00 0.7000 2.525e+00 4.110e-01 2.322e+00 6.700e-02 2.255e+00 2.998e+00 2.322e+00 2.998e+00 2.255e+00 0.8000 3.025e+00 6.608e-01 2.697e+00 1.040e-01 2.593e+00 3.786e+00 2.697e+00 3.786e+00 2.593e+00 0.9000 3.567e+00 9.913e-01 3.071e+00 1.500e-01 2.921e+00 4.708e+00 3.071e+00 4.708e+00 2.921e+00 1.0000 4.150e+00 1.411e+00 3.440e+00 2.040e-01 3.236e+00 5.775e+00 3.440e+00 5.775e+00 3.236e+00 1.5000 7.891e+00 5.196e+00 5.217e+00 6.400e-01 4.577e+00 1.388e+01 5.217e+00 1.388e+01 4.577e+00 2.0000 1.375e+01 1.286e+01 7.056e+00 1.436e+00 5.620e+00 2.857e+01 7.056e+00 2.857e+01 5.620e+00 2.5000 2.309e+01 2.623e+01 9.336e+00 2.738e+00 6.598e+00 5.334e+01 9.336e+00 5.334e+01 6.598e+00 3.0000 3.817e+01 4.791e+01 1.277e+01 4.458e+00 8.312e+00 9.343e+01 1.277e+01 9.343e+01 8.312e+00 3.5000 6.383e+01 8.177e+01 1.926e+01 5.240e+00 1.402e+01 1.582e+02 1.926e+01 1.582e+02 1.402e+01 4.0000 1.128e+02 1.340e+02 3.577e+01 6.200e-01 3.515e+01 2.676e+02 3.515e+01 2.676e+02 3.577e+01 5.0000 5.019e+02 3.221e+02 3.771e+02 1.163e+02 2.608e+02 8.677e+02 2.608e+02 8.677e+02 3.771e+02 6.0000 3.565e+03 1.519e+02 3.615e+03 7.000e+01 3.394e+03 3.685e+03 3.394e+03 3.685e+03 3.615e+03 7.0000 3.091e+04 1.324e+04 2.829e+04 9.120e+03 1.917e+04 4.526e+04 4.526e+04 1.917e+04 2.829e+04 8.0000 2.856e+05 2.423e+05 1.854e+05 7.600e+04 1.094e+05 5.619e+05 5.619e+05 1.094e+05 1.854e+05 9.0000 2.746e+06 3.297e+06 1.044e+06 3.953e+05 6.487e+05 6.546e+06 6.546e+06 6.487e+05 1.044e+06 10.0000 2.726e+07 3.936e+07 5.142e+06 1.218e+06 3.924e+06 7.270e+07 7.270e+07 3.924e+06 5.142e+06