# File for Os248, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:09:10 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 1.002e+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 0.2000 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.017e+00 1.018e+00 1.018e+00 1.018e+00 1.017e+00 0.2500 1.061e+00 3.055e-03 1.060e+00 2.000e-03 1.058e+00 1.064e+00 1.060e+00 1.064e+00 1.058e+00 0.3000 1.139e+00 7.638e-03 1.137e+00 5.000e-03 1.132e+00 1.147e+00 1.137e+00 1.147e+00 1.132e+00 0.4000 1.394e+00 3.384e-02 1.385e+00 2.000e-02 1.365e+00 1.431e+00 1.385e+00 1.431e+00 1.365e+00 0.5000 1.747e+00 8.640e-02 1.724e+00 4.900e-02 1.675e+00 1.843e+00 1.724e+00 1.843e+00 1.675e+00 0.6000 2.161e+00 1.722e-01 2.112e+00 9.400e-02 2.018e+00 2.352e+00 2.112e+00 2.352e+00 2.018e+00 0.7000 2.608e+00 2.926e-01 2.522e+00 1.540e-01 2.368e+00 2.934e+00 2.522e+00 2.934e+00 2.368e+00 0.8000 3.076e+00 4.519e-01 2.939e+00 2.300e-01 2.709e+00 3.581e+00 2.939e+00 3.581e+00 2.709e+00 0.9000 3.559e+00 6.508e-01 3.354e+00 3.180e-01 3.036e+00 4.288e+00 3.354e+00 4.288e+00 3.036e+00 1.0000 4.055e+00 8.934e-01 3.764e+00 4.200e-01 3.344e+00 5.058e+00 3.764e+00 5.058e+00 3.344e+00 1.5000 6.862e+00 2.963e+00 5.751e+00 1.136e+00 4.615e+00 1.022e+01 5.751e+00 1.022e+01 4.615e+00 2.0000 1.118e+01 7.898e+00 7.781e+00 2.227e+00 5.554e+00 2.021e+01 7.781e+00 2.021e+01 5.554e+00 2.5000 2.041e+01 2.118e+01 1.012e+01 3.787e+00 6.333e+00 4.477e+01 1.012e+01 4.477e+01 6.333e+00 3.0000 4.521e+01 6.077e+01 1.313e+01 5.917e+00 7.213e+00 1.153e+02 1.313e+01 1.153e+02 7.213e+00 3.5000 1.214e+02 1.877e+02 1.743e+01 8.639e+00 8.791e+00 3.381e+02 1.743e+01 3.381e+02 8.791e+00 4.0000 3.673e+02 6.043e+02 2.431e+01 1.174e+01 1.257e+01 1.065e+03 2.431e+01 1.065e+03 1.257e+01 5.0000 3.481e+03 5.932e+03 6.488e+01 1.753e+01 4.735e+01 1.033e+04 6.488e+01 1.033e+04 4.735e+01 6.0000 2.720e+04 4.658e+04 3.439e+02 7.830e+01 2.656e+02 8.098e+04 3.439e+02 8.098e+04 2.656e+02 7.0000 1.704e+05 2.911e+05 3.097e+03 1.550e+03 1.547e+03 5.065e+05 3.097e+03 5.065e+05 1.547e+03 8.0000 9.192e+05 1.555e+06 3.382e+04 2.517e+04 8.650e+03 2.715e+06 3.382e+04 2.715e+06 8.650e+03 9.0000 4.704e+06 7.767e+06 3.963e+05 3.506e+05 4.574e+04 1.367e+07 3.963e+05 1.367e+07 4.574e+04 10.0000 2.505e+07 3.906e+07 4.850e+06 4.623e+06 2.272e+05 7.008e+07 4.850e+06 7.008e+07 2.272e+05