# File for Dy197, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:38:30 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 1.002e+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 0.2500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.3000 1.030e+00 2.517e-03 1.030e+00 2.000e-03 1.028e+00 1.033e+00 1.033e+00 1.030e+00 1.028e+00 0.4000 1.114e+00 1.400e-02 1.114e+00 1.400e-02 1.100e+00 1.128e+00 1.128e+00 1.114e+00 1.100e+00 0.5000 1.257e+00 4.000e-02 1.258e+00 3.900e-02 1.217e+00 1.297e+00 1.297e+00 1.258e+00 1.217e+00 0.6000 1.450e+00 8.403e-02 1.453e+00 8.000e-02 1.365e+00 1.533e+00 1.533e+00 1.453e+00 1.365e+00 0.7000 1.681e+00 1.481e-01 1.688e+00 1.380e-01 1.530e+00 1.826e+00 1.826e+00 1.688e+00 1.530e+00 0.8000 1.941e+00 2.328e-01 1.955e+00 2.110e-01 1.701e+00 2.166e+00 2.166e+00 1.955e+00 1.701e+00 0.9000 2.223e+00 3.381e-01 2.246e+00 3.030e-01 1.874e+00 2.549e+00 2.549e+00 2.246e+00 1.874e+00 1.0000 2.525e+00 4.635e-01 2.559e+00 4.110e-01 2.045e+00 2.970e+00 2.970e+00 2.559e+00 2.045e+00 1.5000 4.303e+00 1.400e+00 4.419e+00 1.222e+00 2.849e+00 5.641e+00 5.641e+00 4.419e+00 2.849e+00 2.0000 6.780e+00 2.809e+00 6.930e+00 2.581e+00 3.899e+00 9.511e+00 9.511e+00 6.930e+00 3.899e+00 2.5000 1.096e+01 4.382e+00 1.071e+01 4.004e+00 6.706e+00 1.546e+01 1.546e+01 1.071e+01 6.706e+00 3.0000 1.968e+01 5.184e+00 1.712e+01 8.400e-01 1.628e+01 2.565e+01 2.565e+01 1.712e+01 1.628e+01 3.5000 4.110e+01 1.048e+01 4.610e+01 2.040e+00 2.906e+01 4.814e+01 4.610e+01 2.906e+01 4.814e+01 4.0000 9.875e+01 4.749e+01 9.546e+01 4.246e+01 5.300e+01 1.478e+02 9.546e+01 5.300e+01 1.478e+02 5.0000 7.124e+02 5.251e+02 6.593e+02 4.434e+02 2.159e+02 1.262e+03 6.593e+02 2.159e+02 1.262e+03 6.0000 5.395e+03 4.036e+03 6.166e+03 2.824e+03 1.030e+03 8.990e+03 6.166e+03 1.030e+03 8.990e+03 7.0000 3.892e+04 2.940e+04 5.401e+04 3.700e+03 5.034e+03 5.771e+04 5.771e+04 5.034e+03 5.401e+04 8.0000 2.688e+05 2.404e+05 2.786e+05 2.255e+05 2.361e+04 5.041e+05 5.041e+05 2.361e+04 2.786e+05 9.0000 1.824e+06 2.063e+06 1.255e+06 1.150e+06 1.049e+05 4.111e+06 4.111e+06 1.049e+05 1.255e+06 10.0000 1.237e+07 1.685e+07 5.016e+06 4.570e+06 4.460e+05 3.164e+07 3.164e+07 4.460e+05 5.016e+06