# File for Bh292, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:29:08 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.006e+00 1.005e+00 0.2000 1.043e+00 1.159e-02 1.045e+00 9.000e-03 1.031e+00 1.054e+00 1.054e+00 1.045e+00 1.031e+00 0.2500 1.148e+00 4.293e-02 1.155e+00 3.200e-02 1.102e+00 1.187e+00 1.187e+00 1.155e+00 1.102e+00 0.3000 1.352e+00 1.080e-01 1.369e+00 8.100e-02 1.236e+00 1.450e+00 1.450e+00 1.369e+00 1.236e+00 0.4000 2.133e+00 3.583e-01 2.189e+00 2.710e-01 1.750e+00 2.460e+00 2.460e+00 2.189e+00 1.750e+00 0.5000 3.485e+00 7.595e-01 3.590e+00 5.960e-01 2.678e+00 4.186e+00 4.186e+00 3.590e+00 2.678e+00 0.6000 5.464e+00 1.263e+00 5.592e+00 1.066e+00 4.142e+00 6.658e+00 6.658e+00 5.592e+00 4.142e+00 0.7000 8.136e+00 1.794e+00 8.196e+00 1.703e+00 6.312e+00 9.899e+00 9.899e+00 8.196e+00 6.312e+00 0.8000 1.159e+01 2.269e+00 1.141e+01 1.986e+00 9.424e+00 1.395e+01 1.395e+01 1.141e+01 9.424e+00 0.9000 1.599e+01 2.621e+00 1.524e+01 1.420e+00 1.382e+01 1.890e+01 1.890e+01 1.524e+01 1.382e+01 1.0000 2.150e+01 2.892e+00 1.996e+01 2.500e-01 1.971e+01 2.484e+01 2.484e+01 1.971e+01 1.996e+01 1.5000 8.096e+01 2.929e+01 7.780e+01 2.443e+01 5.337e+01 1.117e+02 7.780e+01 5.337e+01 1.117e+02 2.0000 3.124e+02 2.463e+02 2.346e+02 1.203e+02 1.143e+02 5.882e+02 2.346e+02 1.143e+02 5.882e+02 2.5000 1.387e+03 1.467e+03 8.968e+02 6.695e+02 2.273e+02 3.036e+03 8.968e+02 2.273e+02 3.036e+03 3.0000 6.648e+03 7.544e+03 4.440e+03 3.986e+03 4.538e+02 1.505e+04 4.440e+03 4.538e+02 1.505e+04 3.5000 3.192e+04 3.516e+04 2.466e+04 2.370e+04 9.593e+02 7.014e+04 2.466e+04 9.593e+02 7.014e+04 4.0000 1.481e+05 1.508e+05 1.388e+05 1.366e+05 2.201e+03 3.033e+05 1.388e+05 2.201e+03 3.033e+05 5.0000 2.837e+06 2.455e+06 4.030e+06 4.370e+05 1.368e+04 4.467e+06 4.030e+06 1.368e+04 4.467e+06 6.0000 4.952e+07 4.997e+07 4.849e+07 4.841e+07 8.428e+04 1.000e+08 1.000e+08 8.428e+04 4.849e+07 7.0000 8.432e+08 1.130e+09 4.020e+08 4.015e+08 4.534e+05 2.127e+09 2.127e+09 4.534e+05 4.020e+08 8.0000 1.401e+10 2.201e+10 2.648e+09 2.646e+09 2.185e+06 3.937e+10 3.937e+10 2.185e+06 2.648e+09 9.0000 2.205e+11 3.695e+11 1.436e+10 1.435e+10 1.042e+07 6.471e+11 6.471e+11 1.042e+07 1.436e+10 10.0000 3.231e+12 5.539e+12 6.614e+10 6.608e+10 5.528e+07 9.627e+12 9.627e+12 5.528e+07 6.614e+10