# File for I163, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:06:06 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.011e+00 1.013e+00 1.010e+00 0.4000 1.056e+00 1.266e-02 1.054e+00 9.000e-03 1.045e+00 1.070e+00 1.054e+00 1.070e+00 1.045e+00 0.5000 1.153e+00 4.293e-02 1.146e+00 3.200e-02 1.114e+00 1.199e+00 1.146e+00 1.199e+00 1.114e+00 0.6000 1.305e+00 1.026e-01 1.288e+00 7.600e-02 1.212e+00 1.415e+00 1.288e+00 1.415e+00 1.212e+00 0.7000 1.509e+00 1.957e-01 1.475e+00 1.430e-01 1.332e+00 1.719e+00 1.475e+00 1.719e+00 1.332e+00 0.8000 1.758e+00 3.268e-01 1.701e+00 2.370e-01 1.464e+00 2.110e+00 1.701e+00 2.110e+00 1.464e+00 0.9000 2.049e+00 4.954e-01 1.961e+00 3.570e-01 1.604e+00 2.583e+00 1.961e+00 2.583e+00 1.604e+00 1.0000 2.377e+00 7.032e-01 2.250e+00 5.040e-01 1.746e+00 3.135e+00 2.250e+00 3.135e+00 1.746e+00 1.5000 4.503e+00 2.310e+00 4.067e+00 1.625e+00 2.442e+00 7.000e+00 4.067e+00 7.000e+00 2.442e+00 2.0000 7.512e+00 4.922e+00 6.505e+00 3.333e+00 3.172e+00 1.286e+01 6.505e+00 1.286e+01 3.172e+00 2.5000 1.193e+01 8.863e+00 9.788e+00 5.450e+00 4.338e+00 2.167e+01 9.788e+00 2.167e+01 4.338e+00 3.0000 1.898e+01 1.485e+01 1.442e+01 7.471e+00 6.949e+00 3.558e+01 1.442e+01 3.558e+01 6.949e+00 3.5000 3.120e+01 2.426e+01 2.141e+01 8.050e+00 1.336e+01 5.882e+01 2.141e+01 5.882e+01 1.336e+01 4.0000 5.376e+01 3.948e+01 3.300e+01 4.020e+00 2.898e+01 9.929e+01 3.300e+01 9.929e+01 2.898e+01 5.0000 1.847e+02 1.062e+02 1.515e+02 5.236e+01 9.914e+01 3.036e+02 9.914e+01 3.036e+02 1.515e+02 6.0000 7.333e+02 2.776e+02 7.604e+02 2.360e+02 4.431e+02 9.964e+02 4.431e+02 9.964e+02 7.604e+02 7.0000 3.131e+03 5.393e+02 3.401e+03 8.100e+01 2.510e+03 3.482e+03 2.510e+03 3.401e+03 3.482e+03 8.0000 1.378e+04 1.681e+03 1.449e+04 5.000e+02 1.186e+04 1.499e+04 1.499e+04 1.186e+04 1.449e+04 9.0000 6.161e+04 2.374e+04 5.498e+04 1.309e+04 4.189e+04 8.796e+04 8.796e+04 4.189e+04 5.498e+04 10.0000 2.803e+05 1.919e+05 1.913e+05 4.220e+04 1.491e+05 5.006e+05 5.006e+05 1.491e+05 1.913e+05