# File for Ge086, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:38:52 AM # 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.6000 1.023e+00 1.732e-03 1.022e+00 0.000e+00 1.022e+00 1.025e+00 1.022e+00 1.025e+00 1.022e+00 0.7000 1.054e+00 4.359e-03 1.052e+00 1.000e-03 1.051e+00 1.059e+00 1.052e+00 1.059e+00 1.051e+00 0.8000 1.103e+00 1.044e-02 1.098e+00 2.000e-03 1.096e+00 1.115e+00 1.098e+00 1.115e+00 1.096e+00 0.9000 1.171e+00 2.031e-02 1.161e+00 4.000e-03 1.157e+00 1.194e+00 1.161e+00 1.194e+00 1.157e+00 1.0000 1.256e+00 3.477e-02 1.239e+00 6.000e-03 1.233e+00 1.296e+00 1.239e+00 1.296e+00 1.233e+00 1.5000 1.905e+00 2.105e-01 1.800e+00 3.300e-02 1.767e+00 2.147e+00 1.800e+00 2.147e+00 1.767e+00 2.0000 2.803e+00 6.104e-01 2.500e+00 9.600e-02 2.404e+00 3.506e+00 2.500e+00 3.506e+00 2.404e+00 2.5000 3.881e+00 1.297e+00 3.235e+00 2.010e-01 3.034e+00 5.375e+00 3.235e+00 5.375e+00 3.034e+00 3.0000 5.153e+00 2.346e+00 3.981e+00 3.580e-01 3.623e+00 7.854e+00 3.981e+00 7.854e+00 3.623e+00 3.5000 6.683e+00 3.862e+00 4.747e+00 5.750e-01 4.172e+00 1.113e+01 4.747e+00 1.113e+01 4.172e+00 4.0000 8.587e+00 6.002e+00 5.558e+00 8.540e-01 4.704e+00 1.550e+01 5.558e+00 1.550e+01 4.704e+00 5.0000 1.425e+01 1.305e+01 7.493e+00 1.535e+00 5.958e+00 2.929e+01 7.493e+00 2.929e+01 5.958e+00 6.0000 2.469e+01 2.640e+01 1.043e+01 1.946e+00 8.484e+00 5.516e+01 1.043e+01 5.516e+01 8.484e+00 7.0000 4.586e+01 5.191e+01 1.617e+01 5.700e-01 1.560e+01 1.058e+02 1.617e+01 1.058e+02 1.560e+01 8.0000 9.185e+01 1.012e+02 3.655e+01 6.140e+00 3.041e+01 2.086e+02 3.041e+01 2.086e+02 3.655e+01 9.0000 1.968e+02 1.967e+02 9.534e+01 2.375e+01 7.159e+01 4.236e+02 7.159e+01 4.236e+02 9.534e+01 10.0000 4.423e+02 3.792e+02 2.499e+02 5.200e+01 1.979e+02 8.792e+02 1.979e+02 8.792e+02 2.499e+02