# File for Po221, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:25:03 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+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 1.027e+00 1.000e-03 1.027e+00 1.000e-03 1.026e+00 1.028e+00 1.027e+00 1.028e+00 1.026e+00 0.4000 1.086e+00 5.508e-03 1.089e+00 1.000e-03 1.080e+00 1.090e+00 1.089e+00 1.090e+00 1.080e+00 0.5000 1.176e+00 1.493e-02 1.182e+00 5.000e-03 1.159e+00 1.187e+00 1.182e+00 1.187e+00 1.159e+00 0.6000 1.286e+00 3.081e-02 1.298e+00 1.100e-02 1.251e+00 1.309e+00 1.298e+00 1.309e+00 1.251e+00 0.7000 1.408e+00 5.330e-02 1.428e+00 2.100e-02 1.348e+00 1.449e+00 1.428e+00 1.449e+00 1.348e+00 0.8000 1.538e+00 8.165e-02 1.568e+00 3.300e-02 1.446e+00 1.601e+00 1.568e+00 1.601e+00 1.446e+00 0.9000 1.673e+00 1.174e-01 1.715e+00 4.800e-02 1.540e+00 1.763e+00 1.715e+00 1.763e+00 1.540e+00 1.0000 1.810e+00 1.588e-01 1.867e+00 6.600e-02 1.631e+00 1.933e+00 1.867e+00 1.933e+00 1.631e+00 1.5000 2.542e+00 4.595e-01 2.708e+00 1.880e-01 2.023e+00 2.896e+00 2.708e+00 2.896e+00 2.023e+00 2.0000 3.449e+00 8.914e-01 3.790e+00 3.290e-01 2.437e+00 4.119e+00 3.790e+00 4.119e+00 2.437e+00 2.5000 4.879e+00 1.284e+00 5.421e+00 3.820e-01 3.412e+00 5.803e+00 5.421e+00 5.803e+00 3.412e+00 3.0000 7.862e+00 8.851e-01 8.350e+00 4.500e-02 6.840e+00 8.395e+00 8.395e+00 8.350e+00 6.840e+00 3.5000 1.564e+01 3.255e+00 1.522e+01 2.610e+00 1.261e+01 1.908e+01 1.522e+01 1.261e+01 1.908e+01 4.0000 3.852e+01 2.014e+01 3.478e+01 1.426e+01 2.052e+01 6.027e+01 3.478e+01 2.052e+01 6.027e+01 5.0000 3.258e+02 2.534e+02 3.252e+02 2.526e+02 7.265e+01 5.794e+02 3.252e+02 7.265e+01 5.794e+02 6.0000 2.947e+03 2.288e+03 3.855e+03 7.870e+02 3.447e+02 4.642e+03 3.855e+03 3.447e+02 4.642e+03 7.0000 2.548e+04 2.155e+04 3.095e+04 1.281e+04 1.716e+03 4.376e+04 4.376e+04 1.716e+03 3.095e+04 8.0000 2.141e+05 2.283e+05 1.751e+05 1.673e+05 7.823e+03 4.594e+05 4.594e+05 7.823e+03 1.751e+05 9.0000 1.797e+06 2.379e+06 8.573e+05 8.253e+05 3.198e+04 4.502e+06 4.502e+06 3.198e+04 8.573e+05 10.0000 1.517e+07 2.305e+07 3.693e+06 3.572e+06 1.209e+05 4.171e+07 4.171e+07 1.209e+05 3.693e+06