# File for Ho221, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 02:41:13 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.2500 1.025e+00 7.937e-03 1.022e+00 3.000e-03 1.019e+00 1.034e+00 1.022e+00 1.034e+00 1.019e+00 0.3000 1.066e+00 2.458e-02 1.056e+00 8.000e-03 1.048e+00 1.094e+00 1.056e+00 1.094e+00 1.048e+00 0.4000 1.236e+00 1.159e-01 1.189e+00 3.800e-02 1.151e+00 1.368e+00 1.189e+00 1.368e+00 1.151e+00 0.5000 1.530e+00 3.158e-01 1.400e+00 1.000e-01 1.300e+00 1.890e+00 1.400e+00 1.890e+00 1.300e+00 0.6000 1.945e+00 6.483e-01 1.675e+00 1.990e-01 1.476e+00 2.685e+00 1.675e+00 2.685e+00 1.476e+00 0.7000 2.473e+00 1.128e+00 1.997e+00 3.350e-01 1.662e+00 3.761e+00 1.997e+00 3.761e+00 1.662e+00 0.8000 3.110e+00 1.763e+00 2.356e+00 5.070e-01 1.849e+00 5.124e+00 2.356e+00 5.124e+00 1.849e+00 0.9000 3.853e+00 2.560e+00 2.746e+00 7.140e-01 2.032e+00 6.780e+00 2.746e+00 6.780e+00 2.032e+00 1.0000 4.703e+00 3.529e+00 3.162e+00 9.550e-01 2.207e+00 8.741e+00 3.162e+00 8.741e+00 2.207e+00 1.5000 1.082e+01 1.138e+01 5.603e+00 2.624e+00 2.979e+00 2.387e+01 5.603e+00 2.387e+01 2.979e+00 2.0000 2.140e+01 2.636e+01 8.746e+00 4.992e+00 3.754e+00 5.170e+01 8.746e+00 5.170e+01 3.754e+00 2.5000 4.044e+01 5.458e+01 1.295e+01 7.892e+00 5.058e+00 1.033e+02 1.295e+01 1.033e+02 5.058e+00 3.0000 7.761e+01 1.112e+02 1.892e+01 1.092e+01 8.003e+00 2.059e+02 1.892e+01 2.059e+02 8.003e+00 3.5000 1.579e+02 2.364e+02 2.804e+01 1.303e+01 1.501e+01 4.308e+02 2.804e+01 4.308e+02 1.501e+01 4.0000 3.480e+02 5.380e+02 4.345e+01 1.200e+01 3.145e+01 9.692e+02 4.345e+01 9.692e+02 3.145e+01 5.0000 2.038e+03 3.276e+03 1.558e+02 1.830e+01 1.375e+02 5.821e+03 1.375e+02 5.821e+03 1.558e+02 6.0000 1.255e+04 2.043e+04 7.836e+02 7.110e+01 7.125e+02 3.614e+04 7.125e+02 3.614e+04 7.836e+02 7.0000 6.939e+04 1.124e+05 5.140e+03 1.318e+03 3.822e+03 1.992e+05 5.140e+03 1.992e+05 3.822e+03 8.0000 3.357e+05 5.299e+05 4.201e+04 2.420e+04 1.781e+04 9.474e+05 4.201e+04 9.474e+05 1.781e+04 9.0000 1.486e+06 2.198e+06 3.602e+05 2.816e+05 7.862e+04 4.018e+06 3.602e+05 4.018e+06 7.862e+04 10.0000 6.568e+06 8.463e+06 3.177e+06 2.850e+06 3.266e+05 1.620e+07 3.177e+06 1.620e+07 3.266e+05