# File for Db266, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:31:41 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 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2000 1.024e+00 9.018e-03 1.023e+00 8.000e-03 1.015e+00 1.033e+00 1.023e+00 1.033e+00 1.015e+00 0.2500 1.087e+00 3.769e-02 1.083e+00 3.100e-02 1.052e+00 1.127e+00 1.083e+00 1.127e+00 1.052e+00 0.3000 1.219e+00 1.042e-01 1.205e+00 8.300e-02 1.122e+00 1.329e+00 1.205e+00 1.329e+00 1.122e+00 0.4000 1.743e+00 4.073e-01 1.679e+00 3.070e-01 1.372e+00 2.179e+00 1.679e+00 2.179e+00 1.372e+00 0.5000 2.664e+00 9.903e-01 2.481e+00 7.030e-01 1.778e+00 3.733e+00 2.481e+00 3.733e+00 1.778e+00 0.6000 3.999e+00 1.887e+00 3.603e+00 1.261e+00 2.342e+00 6.053e+00 3.603e+00 6.053e+00 2.342e+00 0.7000 5.757e+00 3.110e+00 5.030e+00 1.956e+00 3.074e+00 9.166e+00 5.030e+00 9.166e+00 3.074e+00 0.8000 7.942e+00 4.666e+00 6.746e+00 2.756e+00 3.990e+00 1.309e+01 6.746e+00 1.309e+01 3.990e+00 0.9000 1.058e+01 6.573e+00 8.746e+00 3.635e+00 5.111e+00 1.787e+01 8.746e+00 1.787e+01 5.111e+00 1.0000 1.367e+01 8.827e+00 1.103e+01 4.560e+00 6.470e+00 2.352e+01 1.103e+01 2.352e+01 6.470e+00 1.5000 3.760e+01 2.591e+01 2.715e+01 8.600e+00 1.855e+01 6.711e+01 2.715e+01 6.711e+01 1.855e+01 2.0000 8.257e+01 5.442e+01 5.433e+01 6.250e+00 4.808e+01 1.453e+02 5.433e+01 1.453e+02 4.808e+01 2.5000 1.684e+02 9.714e+01 1.220e+02 1.890e+01 1.031e+02 2.800e+02 1.031e+02 2.800e+02 1.220e+02 3.0000 3.432e+02 1.569e+02 3.125e+02 1.086e+02 2.039e+02 5.132e+02 2.039e+02 5.132e+02 3.125e+02 3.5000 7.301e+02 2.470e+02 8.129e+02 1.121e+02 4.523e+02 9.250e+02 4.523e+02 9.250e+02 8.129e+02 4.0000 1.659e+03 4.856e+02 1.672e+03 4.660e+02 1.167e+03 2.138e+03 1.167e+03 1.672e+03 2.138e+03 5.0000 1.049e+04 4.528e+03 1.096e+04 3.810e+03 5.750e+03 1.477e+04 1.096e+04 5.750e+03 1.477e+04 6.0000 8.091e+04 5.294e+04 9.706e+04 2.684e+04 2.178e+04 1.239e+05 1.239e+05 2.178e+04 9.706e+04 7.0000 7.109e+05 6.932e+05 5.861e+05 4.976e+05 8.853e+04 1.458e+06 1.458e+06 8.853e+04 5.861e+05 8.0000 6.946e+06 9.053e+06 3.207e+06 2.846e+06 3.609e+05 1.727e+07 1.727e+07 3.609e+05 3.207e+06 9.0000 7.384e+07 1.132e+08 1.584e+07 1.445e+07 1.391e+06 2.043e+08 2.043e+08 1.391e+06 1.584e+07 10.0000 8.289e+08 1.371e+09 7.084e+07 6.588e+07 4.955e+06 2.411e+09 2.411e+09 4.955e+06 7.084e+07