# File for No259, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:15:07 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 6.928e-03 1.007e+00 0.000e+00 1.007e+00 1.019e+00 1.007e+00 1.019e+00 1.007e+00 0.2500 1.041e+00 3.089e-02 1.024e+00 1.000e-03 1.023e+00 1.077e+00 1.024e+00 1.077e+00 1.023e+00 0.3000 1.102e+00 8.720e-02 1.054e+00 4.000e-03 1.050e+00 1.203e+00 1.054e+00 1.203e+00 1.050e+00 0.4000 1.342e+00 3.502e-01 1.147e+00 1.500e-02 1.132e+00 1.746e+00 1.147e+00 1.746e+00 1.132e+00 0.5000 1.754e+00 8.642e-01 1.274e+00 3.700e-02 1.237e+00 2.752e+00 1.274e+00 2.752e+00 1.237e+00 0.6000 2.345e+00 1.663e+00 1.419e+00 6.900e-02 1.350e+00 4.265e+00 1.419e+00 4.265e+00 1.350e+00 0.7000 3.113e+00 2.761e+00 1.576e+00 1.130e-01 1.463e+00 6.301e+00 1.576e+00 6.301e+00 1.463e+00 0.8000 4.061e+00 4.168e+00 1.738e+00 1.660e-01 1.572e+00 8.873e+00 1.738e+00 8.873e+00 1.572e+00 0.9000 5.193e+00 5.896e+00 1.905e+00 2.300e-01 1.675e+00 1.200e+01 1.905e+00 1.200e+01 1.675e+00 1.0000 6.522e+00 7.967e+00 2.075e+00 3.040e-01 1.771e+00 1.572e+01 2.075e+00 1.572e+01 1.771e+00 1.5000 1.673e+01 2.450e+01 3.006e+00 8.350e-01 2.171e+00 4.501e+01 3.006e+00 4.501e+01 2.171e+00 2.0000 3.638e+01 5.709e+01 4.223e+00 1.607e+00 2.616e+00 1.023e+02 4.223e+00 1.023e+02 2.616e+00 2.5000 7.564e+01 1.224e+02 6.141e+00 2.348e+00 3.793e+00 2.170e+02 6.141e+00 2.170e+02 3.793e+00 3.0000 1.582e+02 2.584e+02 9.876e+00 1.756e+00 8.120e+00 4.565e+02 9.876e+00 4.565e+02 8.120e+00 3.5000 3.381e+02 5.482e+02 2.386e+01 4.610e+00 1.925e+01 9.711e+02 1.925e+01 9.711e+02 2.386e+01 4.0000 7.369e+02 1.167e+03 7.784e+01 2.896e+01 4.888e+01 2.084e+03 4.888e+01 2.084e+03 7.784e+01 5.0000 3.600e+03 5.060e+03 7.929e+02 2.274e+02 5.655e+02 9.441e+03 5.655e+02 9.441e+03 7.929e+02 6.0000 1.818e+04 1.858e+04 8.078e+03 1.236e+03 6.842e+03 3.962e+04 8.078e+03 3.962e+04 6.842e+03 7.0000 1.042e+05 5.065e+04 1.123e+05 3.800e+04 4.997e+04 1.503e+05 1.123e+05 1.503e+05 4.997e+04 8.0000 7.730e+05 6.260e+05 5.197e+05 2.064e+05 3.133e+05 1.486e+06 1.486e+06 5.197e+05 3.133e+05 9.0000 7.422e+06 9.923e+06 1.711e+06 3.600e+04 1.675e+06 1.888e+07 1.888e+07 1.675e+06 1.711e+06 10.0000 8.196e+07 1.303e+08 8.249e+06 3.019e+06 5.230e+06 2.324e+08 2.324e+08 5.230e+06 8.249e+06