# File for Po183, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:29:01 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 1.001e+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 0.2500 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.3000 1.022e+00 2.517e-03 1.022e+00 2.000e-03 1.019e+00 1.024e+00 1.022e+00 1.024e+00 1.019e+00 0.4000 1.091e+00 1.700e-02 1.091e+00 1.700e-02 1.074e+00 1.108e+00 1.091e+00 1.108e+00 1.074e+00 0.5000 1.222e+00 5.301e-02 1.221e+00 5.100e-02 1.170e+00 1.276e+00 1.221e+00 1.276e+00 1.170e+00 0.6000 1.412e+00 1.171e-01 1.407e+00 1.100e-01 1.297e+00 1.531e+00 1.407e+00 1.531e+00 1.297e+00 0.7000 1.650e+00 2.142e-01 1.639e+00 1.970e-01 1.442e+00 1.870e+00 1.639e+00 1.870e+00 1.442e+00 0.8000 1.932e+00 3.465e-01 1.911e+00 3.150e-01 1.596e+00 2.288e+00 1.911e+00 2.288e+00 1.596e+00 0.9000 2.249e+00 5.139e-01 2.214e+00 4.600e-01 1.754e+00 2.780e+00 2.214e+00 2.780e+00 1.754e+00 1.0000 2.599e+00 7.170e-01 2.545e+00 6.340e-01 1.911e+00 3.342e+00 2.545e+00 3.342e+00 1.911e+00 1.5000 4.791e+00 2.284e+00 4.545e+00 1.905e+00 2.640e+00 7.189e+00 4.545e+00 7.189e+00 2.640e+00 2.0000 7.864e+00 4.888e+00 7.147e+00 3.773e+00 3.374e+00 1.307e+01 7.147e+00 1.307e+01 3.374e+00 2.5000 1.241e+01 8.946e+00 1.059e+01 6.071e+00 4.519e+00 2.213e+01 1.059e+01 2.213e+01 4.519e+00 3.0000 1.983e+01 1.556e+01 1.538e+01 8.394e+00 6.986e+00 3.713e+01 1.538e+01 3.713e+01 6.986e+00 3.5000 3.326e+01 2.749e+01 2.249e+01 9.710e+00 1.278e+01 6.450e+01 2.249e+01 6.450e+01 1.278e+01 4.0000 5.988e+01 5.160e+01 3.403e+01 7.710e+00 2.632e+01 1.193e+02 3.403e+01 1.193e+02 2.632e+01 5.0000 2.407e+02 2.230e+02 1.271e+02 2.970e+01 9.740e+01 4.976e+02 9.740e+01 4.976e+02 1.271e+02 6.0000 1.138e+03 1.078e+03 6.133e+02 1.907e+02 4.226e+02 2.378e+03 4.226e+02 2.378e+03 6.133e+02 7.0000 5.420e+03 4.844e+03 2.792e+03 3.330e+02 2.459e+03 1.101e+04 2.459e+03 1.101e+04 2.792e+03 8.0000 2.448e+04 1.855e+04 1.581e+04 3.960e+03 1.185e+04 4.577e+04 1.581e+04 4.577e+04 1.185e+04 9.0000 1.063e+05 6.101e+04 1.034e+05 5.662e+04 4.678e+04 1.687e+05 1.034e+05 1.687e+05 4.678e+04 10.0000 4.684e+05 2.631e+05 5.604e+05 1.127e+05 1.717e+05 6.731e+05 6.731e+05 5.604e+05 1.717e+05