# File for Es308, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 04:04:50 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 1.102e-02 1.008e+00 2.000e-03 1.006e+00 1.026e+00 1.008e+00 1.026e+00 1.006e+00 0.2000 1.091e+00 9.051e-02 1.048e+00 1.800e-02 1.030e+00 1.195e+00 1.048e+00 1.195e+00 1.030e+00 0.2500 1.312e+00 3.389e-01 1.149e+00 6.300e-02 1.086e+00 1.702e+00 1.149e+00 1.702e+00 1.086e+00 0.3000 1.745e+00 8.574e-01 1.329e+00 1.540e-01 1.175e+00 2.731e+00 1.329e+00 2.731e+00 1.175e+00 0.4000 3.410e+00 2.966e+00 1.953e+00 4.990e-01 1.454e+00 6.823e+00 1.953e+00 6.823e+00 1.454e+00 0.5000 6.258e+00 6.726e+00 2.919e+00 1.063e+00 1.856e+00 1.400e+01 2.919e+00 1.400e+01 1.856e+00 0.6000 1.032e+01 1.222e+01 4.200e+00 1.821e+00 2.379e+00 2.439e+01 4.200e+00 2.439e+01 2.379e+00 0.7000 1.560e+01 1.944e+01 5.771e+00 2.739e+00 3.032e+00 3.799e+01 5.771e+00 3.799e+01 3.032e+00 0.8000 2.208e+01 2.839e+01 7.617e+00 3.784e+00 3.833e+00 5.479e+01 7.617e+00 5.479e+01 3.833e+00 0.9000 2.978e+01 3.907e+01 9.732e+00 4.926e+00 4.806e+00 7.481e+01 9.732e+00 7.481e+01 4.806e+00 1.0000 3.874e+01 5.152e+01 1.212e+01 6.138e+00 5.982e+00 9.812e+01 1.212e+01 9.812e+01 5.982e+00 1.5000 1.057e+02 1.441e+02 2.870e+01 1.217e+01 1.653e+01 2.720e+02 2.870e+01 2.720e+02 1.653e+01 2.0000 2.287e+02 3.100e+02 5.667e+01 1.387e+01 4.280e+01 5.865e+02 5.667e+01 5.865e+02 4.280e+01 2.5000 4.631e+02 6.139e+02 1.094e+02 1.400e+00 1.080e+02 1.172e+03 1.080e+02 1.172e+03 1.094e+02 3.0000 9.431e+02 1.200e+03 2.829e+02 6.440e+01 2.185e+02 2.328e+03 2.185e+02 2.328e+03 2.829e+02 3.5000 2.006e+03 2.393e+03 7.449e+02 2.371e+02 5.078e+02 4.766e+03 5.078e+02 4.766e+03 7.449e+02 4.0000 4.548e+03 4.947e+03 1.992e+03 5.900e+02 1.402e+03 1.025e+04 1.402e+03 1.025e+04 1.992e+03 5.0000 2.827e+04 2.293e+04 1.557e+04 1.060e+03 1.451e+04 5.474e+04 1.557e+04 5.474e+04 1.451e+04 6.0000 2.098e+05 1.043e+05 2.145e+05 9.720e+04 1.033e+05 3.117e+05 2.145e+05 3.117e+05 1.033e+05 7.0000 1.842e+06 1.264e+06 1.640e+06 9.489e+05 6.911e+05 3.194e+06 3.194e+06 1.640e+06 6.911e+05 8.0000 2.060e+07 2.539e+07 7.677e+06 3.419e+06 4.258e+06 4.985e+07 4.985e+07 7.677e+06 4.258e+06 9.0000 2.881e+08 4.491e+08 3.376e+07 9.830e+06 2.393e+07 8.067e+08 8.067e+08 3.376e+07 2.393e+07 10.0000 4.568e+09 7.666e+09 1.606e+08 3.810e+07 1.225e+08 1.342e+10 1.342e+10 1.606e+08 1.225e+08