# File for Pt258, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 02:05:17 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 1.003e+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 0.2000 1.023e+00 1.155e-03 1.022e+00 0.000e+00 1.022e+00 1.024e+00 1.024e+00 1.022e+00 1.022e+00 0.2500 1.073e+00 5.774e-03 1.070e+00 0.000e+00 1.070e+00 1.080e+00 1.080e+00 1.070e+00 1.070e+00 0.3000 1.162e+00 1.559e-02 1.153e+00 0.000e+00 1.153e+00 1.180e+00 1.180e+00 1.153e+00 1.153e+00 0.4000 1.441e+00 5.832e-02 1.408e+00 2.000e-03 1.406e+00 1.508e+00 1.508e+00 1.408e+00 1.406e+00 0.5000 1.813e+00 1.374e-01 1.737e+00 6.000e-03 1.731e+00 1.972e+00 1.972e+00 1.737e+00 1.731e+00 0.6000 2.235e+00 2.530e-01 2.096e+00 1.400e-02 2.082e+00 2.527e+00 2.527e+00 2.096e+00 2.082e+00 0.7000 2.678e+00 4.018e-01 2.460e+00 2.700e-02 2.433e+00 3.142e+00 3.142e+00 2.460e+00 2.433e+00 0.8000 3.128e+00 5.798e-01 2.817e+00 4.700e-02 2.770e+00 3.797e+00 3.797e+00 2.817e+00 2.770e+00 0.9000 3.578e+00 7.835e-01 3.165e+00 7.700e-02 3.088e+00 4.482e+00 4.482e+00 3.165e+00 3.088e+00 1.0000 4.026e+00 1.011e+00 3.503e+00 1.200e-01 3.383e+00 5.191e+00 5.191e+00 3.503e+00 3.383e+00 1.5000 6.254e+00 2.411e+00 5.185e+00 6.230e-01 4.562e+00 9.014e+00 9.014e+00 5.185e+00 4.562e+00 2.0000 8.747e+00 4.133e+00 7.497e+00 2.114e+00 5.383e+00 1.336e+01 1.336e+01 7.497e+00 5.383e+00 2.5000 1.227e+01 6.200e+00 1.242e+01 5.980e+00 6.003e+00 1.840e+01 1.840e+01 1.242e+01 6.003e+00 3.0000 1.925e+01 1.107e+01 2.442e+01 2.370e+00 6.543e+00 2.679e+01 2.442e+01 2.679e+01 6.543e+00 3.5000 3.783e+01 3.412e+01 3.178e+01 2.465e+01 7.130e+00 7.457e+01 3.178e+01 7.457e+01 7.130e+00 4.0000 9.252e+01 1.190e+02 4.103e+01 3.310e+01 7.933e+00 2.286e+02 4.103e+01 2.286e+02 7.933e+00 5.0000 6.401e+02 1.040e+03 6.912e+01 5.781e+01 1.131e+01 1.840e+03 6.912e+01 1.840e+03 1.131e+01 6.0000 3.512e+03 5.956e+03 1.258e+02 1.045e+02 2.127e+01 1.039e+04 1.258e+02 1.039e+04 2.127e+01 7.0000 1.482e+04 2.538e+04 2.840e+02 2.308e+02 5.317e+01 4.412e+04 2.840e+02 4.412e+04 5.317e+01 8.0000 5.265e+04 9.011e+04 1.069e+03 9.003e+02 1.687e+02 1.567e+05 1.069e+03 1.567e+05 1.687e+02 9.0000 1.747e+05 2.947e+05 8.431e+03 7.784e+03 6.470e+02 5.149e+05 8.431e+03 5.149e+05 6.470e+02 10.0000 6.138e+05 9.681e+05 1.086e+05 1.058e+05 2.831e+03 1.730e+06 1.086e+05 1.730e+06 2.831e+03