# File for Bk273, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:04:49 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.018e+00 1.021e+00 1.020e+00 1.021e+00 1.018e+00 0.2500 1.062e+00 6.245e-03 1.064e+00 3.000e-03 1.055e+00 1.067e+00 1.064e+00 1.067e+00 1.055e+00 0.3000 1.134e+00 1.609e-02 1.139e+00 8.000e-03 1.116e+00 1.147e+00 1.139e+00 1.147e+00 1.116e+00 0.4000 1.363e+00 6.213e-02 1.379e+00 3.600e-02 1.294e+00 1.415e+00 1.379e+00 1.415e+00 1.294e+00 0.5000 1.679e+00 1.481e-01 1.717e+00 8.800e-02 1.516e+00 1.805e+00 1.717e+00 1.805e+00 1.516e+00 0.6000 2.059e+00 2.786e-01 2.126e+00 1.720e-01 1.753e+00 2.298e+00 2.126e+00 2.298e+00 1.753e+00 0.7000 2.485e+00 4.525e-01 2.592e+00 2.830e-01 1.989e+00 2.875e+00 2.592e+00 2.875e+00 1.989e+00 0.8000 2.950e+00 6.689e-01 3.107e+00 4.200e-01 2.217e+00 3.527e+00 3.107e+00 3.527e+00 2.217e+00 0.9000 3.450e+00 9.261e-01 3.669e+00 5.780e-01 2.434e+00 4.247e+00 3.669e+00 4.247e+00 2.434e+00 1.0000 3.984e+00 1.224e+00 4.279e+00 7.550e-01 2.639e+00 5.034e+00 4.279e+00 5.034e+00 2.639e+00 1.5000 7.349e+00 3.325e+00 8.293e+00 1.807e+00 3.654e+00 1.010e+01 8.293e+00 1.010e+01 3.654e+00 2.0000 1.325e+01 6.002e+00 1.526e+01 2.730e+00 6.501e+00 1.799e+01 1.526e+01 1.799e+01 6.501e+00 2.5000 2.817e+01 4.690e+00 3.038e+01 9.600e-01 2.278e+01 3.134e+01 3.038e+01 3.134e+01 2.278e+01 3.0000 8.048e+01 2.737e+01 7.577e+01 1.999e+01 5.578e+01 1.099e+02 7.577e+01 5.578e+01 1.099e+02 3.5000 2.950e+02 2.095e+02 2.608e+02 1.562e+02 1.046e+02 5.195e+02 2.608e+02 1.046e+02 5.195e+02 4.0000 1.200e+03 1.022e+03 1.136e+03 9.248e+02 2.112e+02 2.252e+03 1.136e+03 2.112e+02 2.252e+03 5.0000 1.974e+04 1.659e+04 2.534e+04 7.470e+03 1.074e+03 3.281e+04 2.534e+04 1.074e+03 3.281e+04 6.0000 2.934e+05 2.610e+05 3.575e+05 1.589e+05 6.292e+03 5.164e+05 5.164e+05 6.292e+03 3.575e+05 7.0000 4.118e+06 4.708e+06 3.050e+06 3.014e+06 3.555e+04 9.269e+06 9.269e+06 3.555e+04 3.050e+06 8.0000 5.700e+07 8.096e+07 2.113e+07 2.095e+07 1.842e+05 1.497e+08 1.497e+08 1.842e+05 2.113e+07 9.0000 7.818e+08 1.249e+09 1.225e+08 1.216e+08 9.079e+05 2.222e+09 2.222e+09 9.079e+05 1.225e+08 10.0000 1.048e+10 1.763e+10 6.091e+08 6.045e+08 4.568e+06 3.083e+10 3.083e+10 4.568e+06 6.091e+08