# File for Bk262, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:23:43 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 1.008e+00 8.963e-03 1.003e+00 1.000e-03 1.002e+00 1.018e+00 1.003e+00 1.018e+00 1.002e+00 0.2000 1.075e+00 9.508e-02 1.025e+00 9.000e-03 1.016e+00 1.185e+00 1.025e+00 1.185e+00 1.016e+00 0.2500 1.319e+00 4.196e-01 1.096e+00 3.800e-02 1.058e+00 1.803e+00 1.096e+00 1.803e+00 1.058e+00 0.3000 1.874e+00 1.183e+00 1.244e+00 1.040e-01 1.140e+00 3.239e+00 1.244e+00 3.239e+00 1.140e+00 0.4000 4.354e+00 4.681e+00 1.847e+00 3.860e-01 1.461e+00 9.754e+00 1.847e+00 9.754e+00 1.461e+00 0.5000 9.091e+00 1.148e+01 2.910e+00 8.860e-01 2.024e+00 2.234e+01 2.910e+00 2.234e+01 2.024e+00 0.6000 1.634e+01 2.198e+01 4.445e+00 1.584e+00 2.861e+00 4.170e+01 4.445e+00 4.170e+01 2.861e+00 0.7000 2.619e+01 3.632e+01 6.446e+00 2.433e+00 4.013e+00 6.811e+01 6.446e+00 6.811e+01 4.013e+00 0.8000 3.875e+01 5.463e+01 8.910e+00 3.375e+00 5.535e+00 1.018e+02 8.910e+00 1.018e+02 5.535e+00 0.9000 5.408e+01 7.695e+01 1.184e+01 4.343e+00 7.497e+00 1.429e+02 1.184e+01 1.429e+02 7.497e+00 1.0000 7.232e+01 1.034e+02 1.526e+01 5.263e+00 9.997e+00 1.917e+02 1.526e+01 1.917e+02 9.997e+00 1.5000 2.172e+02 3.091e+02 4.122e+01 4.890e+00 3.633e+01 5.742e+02 4.122e+01 5.742e+02 3.633e+01 2.0000 5.045e+02 6.908e+02 1.197e+02 2.778e+01 9.192e+01 1.302e+03 9.192e+01 1.302e+03 1.197e+02 2.5000 1.105e+03 1.401e+03 3.903e+02 1.842e+02 2.061e+02 2.720e+03 2.061e+02 2.720e+03 3.903e+02 3.0000 2.488e+03 2.767e+03 1.281e+03 7.524e+02 5.286e+02 5.653e+03 5.286e+02 5.653e+03 1.281e+03 3.5000 5.948e+03 5.412e+03 4.191e+03 2.559e+03 1.632e+03 1.202e+04 1.632e+03 1.202e+04 4.191e+03 4.0000 1.514e+04 1.026e+04 1.348e+04 7.677e+03 5.803e+03 2.613e+04 5.803e+03 2.613e+04 1.348e+04 5.0000 1.123e+05 2.324e+04 1.244e+05 2.600e+03 8.551e+04 1.270e+05 8.551e+04 1.244e+05 1.270e+05 6.0000 9.438e+05 3.604e+05 1.020e+06 2.400e+05 5.514e+05 1.260e+06 1.260e+06 5.514e+05 1.020e+06 7.0000 8.872e+06 7.825e+06 6.917e+06 4.707e+06 2.210e+06 1.749e+07 1.749e+07 2.210e+06 6.917e+06 8.0000 9.185e+07 1.185e+08 3.993e+07 3.170e+07 8.229e+06 2.274e+08 2.274e+08 8.229e+06 3.993e+07 9.0000 1.005e+09 1.544e+09 1.992e+08 1.690e+08 3.017e+07 2.785e+09 2.785e+09 3.017e+07 1.992e+08 10.0000 1.113e+10 1.843e+10 8.716e+08 7.546e+08 1.170e+08 3.241e+10 3.241e+10 1.170e+08 8.716e+08