# File for Pt215, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:49:28 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 1.000e+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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.017e+00 1.020e+00 1.019e+00 1.020e+00 1.017e+00 0.3000 1.049e+00 4.933e-03 1.051e+00 1.000e-03 1.043e+00 1.052e+00 1.051e+00 1.052e+00 1.043e+00 0.4000 1.168e+00 2.501e-02 1.179e+00 6.000e-03 1.139e+00 1.185e+00 1.179e+00 1.185e+00 1.139e+00 0.5000 1.361e+00 6.943e-02 1.391e+00 2.000e-02 1.282e+00 1.411e+00 1.391e+00 1.411e+00 1.282e+00 0.6000 1.617e+00 1.422e-01 1.677e+00 4.300e-02 1.455e+00 1.720e+00 1.677e+00 1.720e+00 1.455e+00 0.7000 1.921e+00 2.460e-01 2.022e+00 7.900e-02 1.641e+00 2.101e+00 2.022e+00 2.101e+00 1.641e+00 0.8000 2.264e+00 3.809e-01 2.419e+00 1.240e-01 1.830e+00 2.543e+00 2.419e+00 2.543e+00 1.830e+00 0.9000 2.640e+00 5.463e-01 2.862e+00 1.790e-01 2.018e+00 3.041e+00 2.862e+00 3.041e+00 2.018e+00 1.0000 3.047e+00 7.432e-01 3.349e+00 2.420e-01 2.200e+00 3.591e+00 3.349e+00 3.591e+00 2.200e+00 1.5000 5.564e+00 2.181e+00 6.490e+00 6.390e-01 3.073e+00 7.129e+00 6.490e+00 7.129e+00 3.073e+00 2.0000 9.480e+00 4.313e+00 1.134e+01 1.210e+00 4.549e+00 1.255e+01 1.134e+01 1.255e+01 4.549e+00 2.5000 1.720e+01 6.183e+00 1.967e+01 2.090e+00 1.016e+01 2.176e+01 1.967e+01 2.176e+01 1.016e+01 3.0000 3.658e+01 2.468e+00 3.673e+01 2.240e+00 3.404e+01 3.897e+01 3.673e+01 3.897e+01 3.404e+01 3.5000 9.388e+01 2.928e+01 8.093e+01 7.630e+00 7.330e+01 1.274e+02 8.093e+01 7.330e+01 1.274e+02 4.0000 2.769e+02 1.649e+02 2.224e+02 7.630e+01 1.461e+02 4.621e+02 2.224e+02 1.461e+02 4.621e+02 5.0000 2.766e+03 2.162e+03 2.596e+03 1.901e+03 6.949e+02 5.008e+03 2.596e+03 6.949e+02 5.008e+03 6.0000 2.654e+04 2.018e+04 3.338e+04 9.030e+03 3.837e+03 4.241e+04 3.338e+04 3.837e+03 4.241e+04 7.0000 2.340e+05 1.910e+05 2.902e+05 1.004e+05 2.113e+04 3.906e+05 3.906e+05 2.113e+04 2.902e+05 8.0000 1.960e+06 2.023e+06 1.653e+06 1.545e+06 1.079e+05 4.119e+06 4.119e+06 1.079e+05 1.653e+06 9.0000 1.610e+07 2.083e+07 8.038e+06 7.527e+06 5.113e+05 3.976e+07 3.976e+07 5.113e+05 8.038e+06 10.0000 1.311e+08 1.963e+08 3.406e+07 3.176e+07 2.303e+06 3.570e+08 3.570e+08 2.303e+06 3.406e+07