# File for Ra268, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:02:21 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 5.774e-04 1.027e+00 0.000e+00 1.027e+00 1.028e+00 1.028e+00 1.027e+00 1.027e+00 0.2500 1.085e+00 1.155e-03 1.084e+00 0.000e+00 1.084e+00 1.086e+00 1.086e+00 1.084e+00 1.084e+00 0.3000 1.180e+00 4.163e-03 1.179e+00 2.000e-03 1.177e+00 1.185e+00 1.185e+00 1.177e+00 1.179e+00 0.4000 1.466e+00 1.572e-02 1.459e+00 4.000e-03 1.455e+00 1.484e+00 1.484e+00 1.455e+00 1.459e+00 0.5000 1.828e+00 3.579e-02 1.812e+00 9.000e-03 1.803e+00 1.869e+00 1.869e+00 1.803e+00 1.812e+00 0.6000 2.220e+00 6.504e-02 2.190e+00 1.400e-02 2.176e+00 2.295e+00 2.295e+00 2.176e+00 2.190e+00 0.7000 2.616e+00 1.032e-01 2.566e+00 1.800e-02 2.548e+00 2.735e+00 2.735e+00 2.548e+00 2.566e+00 0.8000 3.003e+00 1.493e-01 2.927e+00 2.000e-02 2.907e+00 3.175e+00 3.175e+00 2.907e+00 2.927e+00 0.9000 3.375e+00 2.025e-01 3.267e+00 1.700e-02 3.250e+00 3.609e+00 3.609e+00 3.250e+00 3.267e+00 1.0000 3.732e+00 2.625e-01 3.586e+00 1.100e-02 3.575e+00 4.035e+00 4.035e+00 3.575e+00 3.586e+00 1.5000 5.332e+00 6.623e-01 5.020e+00 1.360e-01 4.884e+00 6.093e+00 6.093e+00 5.020e+00 4.884e+00 2.0000 6.842e+00 1.251e+00 6.442e+00 6.030e-01 5.839e+00 8.244e+00 8.244e+00 6.442e+00 5.839e+00 2.5000 8.621e+00 2.105e+00 8.346e+00 1.678e+00 6.668e+00 1.085e+01 1.085e+01 8.346e+00 6.668e+00 3.0000 1.131e+01 3.353e+00 1.170e+01 2.750e+00 7.778e+00 1.445e+01 1.445e+01 1.170e+01 7.778e+00 3.5000 1.643e+01 5.341e+00 1.883e+01 1.320e+00 1.031e+01 2.015e+01 2.015e+01 1.883e+01 1.031e+01 4.0000 2.800e+01 9.393e+00 3.076e+01 4.950e+00 1.754e+01 3.571e+01 3.076e+01 3.571e+01 1.754e+01 5.0000 1.313e+02 3.930e+01 1.213e+02 2.325e+01 9.805e+01 1.747e+02 1.213e+02 1.747e+02 9.805e+01 6.0000 8.791e+02 1.798e+02 8.810e+02 1.770e+02 6.984e+02 1.058e+03 1.058e+03 8.810e+02 6.984e+02 7.0000 7.225e+03 5.101e+03 4.765e+03 9.440e+02 3.821e+03 1.309e+04 1.309e+04 3.821e+03 4.765e+03 8.0000 7.376e+04 8.977e+04 3.010e+04 1.593e+04 1.417e+04 1.770e+05 1.770e+05 1.417e+04 3.010e+04 9.0000 9.037e+05 1.374e+06 1.755e+05 1.290e+05 4.650e+04 2.489e+06 2.489e+06 4.650e+04 1.755e+05 10.0000 1.240e+07 2.054e+07 9.435e+05 8.024e+05 1.411e+05 3.611e+07 3.611e+07 1.411e+05 9.435e+05