# File for Bh344, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 09:56:37 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.1500 1.034e+00 3.816e-02 1.014e+00 4.000e-03 1.010e+00 1.078e+00 1.014e+00 1.078e+00 1.010e+00 0.2000 1.212e+00 2.656e-01 1.072e+00 2.700e-02 1.045e+00 1.518e+00 1.072e+00 1.518e+00 1.045e+00 0.2500 1.679e+00 9.078e-01 1.199e+00 8.700e-02 1.112e+00 2.726e+00 1.199e+00 2.726e+00 1.112e+00 0.3000 2.548e+00 2.153e+00 1.405e+00 1.970e-01 1.208e+00 5.032e+00 1.405e+00 5.032e+00 1.208e+00 0.4000 5.744e+00 6.905e+00 2.055e+00 5.870e-01 1.468e+00 1.371e+01 2.055e+00 1.371e+01 1.468e+00 0.5000 1.105e+01 1.500e+01 2.988e+00 1.187e+00 1.801e+00 2.835e+01 2.988e+00 2.835e+01 1.801e+00 0.6000 1.852e+01 2.659e+01 4.164e+00 1.963e+00 2.201e+00 4.921e+01 4.164e+00 4.921e+01 2.201e+00 0.7000 2.823e+01 4.180e+01 5.558e+00 2.885e+00 2.673e+00 7.647e+01 5.558e+00 7.647e+01 2.673e+00 0.8000 4.029e+01 6.083e+01 7.151e+00 3.920e+00 3.231e+00 1.105e+02 7.151e+00 1.105e+02 3.231e+00 0.9000 5.484e+01 8.392e+01 8.938e+00 5.051e+00 3.887e+00 1.517e+02 8.938e+00 1.517e+02 3.887e+00 1.0000 7.219e+01 1.116e+02 1.092e+01 6.259e+00 4.661e+00 2.010e+02 1.092e+01 2.010e+02 4.661e+00 1.5000 2.197e+02 3.501e+02 2.403e+01 1.292e+01 1.111e+01 6.239e+02 2.403e+01 6.239e+02 1.111e+01 2.0000 5.773e+02 9.394e+02 4.459e+01 1.931e+01 2.528e+01 1.662e+03 4.459e+01 1.662e+03 2.528e+01 2.5000 1.536e+03 2.543e+03 7.886e+01 2.246e+01 5.640e+01 4.472e+03 7.886e+01 4.472e+03 5.640e+01 3.0000 4.276e+03 7.174e+03 1.432e+02 1.710e+01 1.261e+02 1.256e+04 1.432e+02 1.256e+04 1.261e+02 3.5000 1.219e+04 2.061e+04 2.868e+02 3.000e-01 2.865e+02 3.599e+04 2.865e+02 3.599e+04 2.868e+02 4.0000 3.435e+04 5.833e+04 6.699e+02 1.500e+00 6.684e+02 1.017e+05 6.699e+02 1.017e+05 6.684e+02 5.0000 2.437e+05 4.135e+05 5.966e+03 2.058e+03 3.908e+03 7.211e+05 5.966e+03 7.211e+05 3.908e+03 6.0000 1.480e+06 2.474e+06 7.950e+04 5.495e+04 2.455e+04 4.337e+06 7.950e+04 4.337e+06 2.455e+04 7.0000 8.600e+06 1.364e+07 1.301e+06 1.142e+06 1.587e+05 2.434e+07 1.301e+06 2.434e+07 1.587e+05 8.0000 5.859e+07 8.013e+07 2.465e+07 2.363e+07 1.017e+06 1.501e+08 2.465e+07 1.501e+08 1.017e+06 9.0000 5.615e+08 5.737e+08 5.262e+08 5.199e+08 6.281e+06 1.152e+09 5.262e+08 1.152e+09 6.281e+06 10.0000 7.712e+09 6.689e+09 1.080e+10 1.500e+09 3.661e+07 1.230e+10 1.230e+10 1.080e+10 3.661e+07