# File for Es286, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:37:56 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 1.007e+00 3.606e-03 1.006e+00 2.000e-03 1.004e+00 1.011e+00 1.006e+00 1.011e+00 1.004e+00 0.2000 1.053e+00 3.190e-02 1.044e+00 1.800e-02 1.026e+00 1.088e+00 1.044e+00 1.088e+00 1.026e+00 0.2500 1.190e+00 1.287e-01 1.155e+00 7.200e-02 1.083e+00 1.333e+00 1.155e+00 1.333e+00 1.083e+00 0.3000 1.472e+00 3.395e-01 1.375e+00 1.840e-01 1.191e+00 1.849e+00 1.375e+00 1.849e+00 1.191e+00 0.4000 2.593e+00 1.235e+00 2.218e+00 6.300e-01 1.588e+00 3.972e+00 2.218e+00 3.972e+00 1.588e+00 0.5000 4.565e+00 2.860e+00 3.653e+00 1.380e+00 2.273e+00 7.770e+00 3.653e+00 7.770e+00 2.273e+00 0.6000 7.426e+00 5.216e+00 5.687e+00 2.385e+00 3.302e+00 1.329e+01 5.687e+00 1.329e+01 3.302e+00 0.7000 1.117e+01 8.222e+00 8.324e+00 3.571e+00 4.753e+00 2.044e+01 8.324e+00 2.044e+01 4.753e+00 0.8000 1.581e+01 1.178e+01 1.157e+01 4.835e+00 6.735e+00 2.913e+01 1.157e+01 2.913e+01 6.735e+00 0.9000 2.137e+01 1.578e+01 1.547e+01 6.074e+00 9.396e+00 3.925e+01 1.547e+01 3.925e+01 9.396e+00 1.0000 2.790e+01 2.009e+01 2.005e+01 7.120e+00 1.293e+01 5.073e+01 2.005e+01 5.073e+01 1.293e+01 1.5000 8.112e+01 4.164e+01 5.719e+01 2.300e-01 5.696e+01 1.292e+02 5.719e+01 1.292e+02 5.696e+01 2.0000 2.127e+02 6.104e+01 2.352e+02 2.410e+01 1.436e+02 2.593e+02 1.436e+02 2.593e+02 2.352e+02 2.5000 6.273e+02 2.987e+02 5.117e+02 1.080e+02 4.037e+02 9.665e+02 4.037e+02 5.117e+02 9.665e+02 3.0000 2.157e+03 1.548e+03 1.433e+03 3.300e+02 1.103e+03 3.934e+03 1.433e+03 1.103e+03 3.934e+03 3.5000 8.096e+03 6.711e+03 6.133e+03 3.548e+03 2.585e+03 1.557e+04 6.133e+03 2.585e+03 1.557e+04 4.0000 3.121e+04 2.653e+04 2.844e+04 2.226e+04 6.177e+03 5.901e+04 2.844e+04 6.177e+03 5.901e+04 5.0000 4.571e+05 3.719e+05 6.200e+05 9.970e+04 3.147e+04 7.197e+05 6.200e+05 3.147e+04 7.197e+05 6.0000 6.508e+06 6.161e+06 6.960e+06 5.470e+06 1.332e+05 1.243e+07 1.243e+07 1.332e+05 6.960e+06 7.0000 9.313e+07 1.172e+08 5.400e+07 5.350e+07 5.049e+05 2.249e+08 2.249e+08 5.049e+05 5.400e+07 8.0000 1.347e+09 2.041e+09 3.440e+08 3.421e+08 1.864e+06 3.696e+09 3.696e+09 1.864e+06 3.440e+08 9.0000 1.921e+10 3.169e+10 1.846e+09 1.839e+09 7.142e+06 5.579e+10 5.579e+10 7.142e+06 1.846e+09 10.0000 2.643e+11 4.503e+11 8.530e+09 8.501e+09 2.948e+07 7.842e+11 7.842e+11 2.948e+07 8.530e+09