# File for Ir182, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:48:02 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 1.244e+00 0.000e+00 1.244e+00 0.000e+00 1.244e+00 1.244e+00 1.244e+00 1.244e+00 1.244e+00 0.1000 1.692e+00 0.000e+00 1.692e+00 0.000e+00 1.692e+00 1.692e+00 1.692e+00 1.692e+00 1.692e+00 0.1500 2.064e+00 0.000e+00 2.064e+00 0.000e+00 2.064e+00 2.064e+00 2.064e+00 2.064e+00 2.064e+00 0.2000 2.388e+00 0.000e+00 2.388e+00 0.000e+00 2.388e+00 2.388e+00 2.388e+00 2.388e+00 2.388e+00 0.2500 2.695e+00 0.000e+00 2.695e+00 0.000e+00 2.695e+00 2.695e+00 2.695e+00 2.695e+00 2.695e+00 0.3000 3.005e+00 5.439e-16 3.005e+00 0.000e+00 3.005e+00 3.005e+00 3.005e+00 3.005e+00 3.005e+00 0.4000 3.655e+00 0.000e+00 3.655e+00 0.000e+00 3.655e+00 3.655e+00 3.655e+00 3.655e+00 3.655e+00 0.5000 4.357e+00 5.774e-04 4.357e+00 0.000e+00 4.356e+00 4.357e+00 4.356e+00 4.357e+00 4.357e+00 0.6000 5.107e+00 1.155e-03 5.108e+00 0.000e+00 5.106e+00 5.108e+00 5.106e+00 5.108e+00 5.108e+00 0.7000 5.902e+00 2.646e-03 5.903e+00 1.000e-03 5.899e+00 5.904e+00 5.899e+00 5.903e+00 5.904e+00 0.8000 6.738e+00 7.937e-03 6.741e+00 3.000e-03 6.729e+00 6.744e+00 6.729e+00 6.741e+00 6.744e+00 0.9000 7.617e+00 1.818e-02 7.623e+00 9.000e-03 7.597e+00 7.632e+00 7.597e+00 7.623e+00 7.632e+00 1.0000 8.545e+00 3.691e-02 8.557e+00 1.800e-02 8.504e+00 8.575e+00 8.504e+00 8.557e+00 8.575e+00 1.5000 1.425e+01 3.934e-01 1.431e+01 3.000e-01 1.383e+01 1.461e+01 1.383e+01 1.431e+01 1.461e+01 2.0000 2.298e+01 1.800e+00 2.302e+01 1.740e+00 2.116e+01 2.476e+01 2.116e+01 2.302e+01 2.476e+01 2.5000 3.735e+01 5.771e+00 3.678e+01 4.890e+00 3.189e+01 4.339e+01 3.189e+01 3.678e+01 4.339e+01 3.0000 6.228e+01 1.559e+01 5.914e+01 1.065e+01 4.849e+01 7.920e+01 4.849e+01 5.914e+01 7.920e+01 3.5000 1.076e+02 3.811e+01 9.656e+01 2.034e+01 7.622e+01 1.500e+02 7.622e+01 9.656e+01 1.500e+02 4.0000 1.939e+02 8.735e+01 1.616e+02 3.430e+01 1.273e+02 2.928e+02 1.273e+02 1.616e+02 2.928e+02 5.0000 7.140e+02 4.040e+02 4.984e+02 3.490e+01 4.635e+02 1.180e+03 4.635e+02 4.984e+02 1.180e+03 6.0000 2.981e+03 1.651e+03 2.339e+03 5.910e+02 1.748e+03 4.857e+03 2.339e+03 1.748e+03 4.857e+03 7.0000 1.326e+04 6.466e+03 1.375e+04 5.720e+03 6.565e+03 1.947e+04 1.375e+04 6.565e+03 1.947e+04 8.0000 6.072e+04 3.185e+04 7.396e+04 9.850e+03 2.439e+04 8.381e+04 8.381e+04 2.439e+04 7.396e+04 9.0000 2.856e+05 2.128e+05 2.630e+05 1.780e+05 8.500e+04 5.088e+05 5.088e+05 8.500e+04 2.630e+05 10.0000 1.397e+06 1.459e+06 8.720e+05 5.998e+05 2.722e+05 3.046e+06 3.046e+06 2.722e+05 8.720e+05