# File for Bh297, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:47:19 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 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.2000 1.037e+00 1.365e-02 1.031e+00 3.000e-03 1.028e+00 1.053e+00 1.031e+00 1.053e+00 1.028e+00 0.2500 1.114e+00 5.163e-02 1.089e+00 1.000e-02 1.079e+00 1.173e+00 1.089e+00 1.173e+00 1.079e+00 0.3000 1.247e+00 1.334e-01 1.183e+00 2.600e-02 1.157e+00 1.400e+00 1.183e+00 1.400e+00 1.157e+00 0.4000 1.688e+00 4.747e-01 1.461e+00 9.100e-02 1.370e+00 2.234e+00 1.461e+00 2.234e+00 1.370e+00 0.5000 2.355e+00 1.095e+00 1.830e+00 2.080e-01 1.622e+00 3.614e+00 1.830e+00 3.614e+00 1.622e+00 0.6000 3.229e+00 2.013e+00 2.262e+00 3.800e-01 1.882e+00 5.543e+00 2.262e+00 5.543e+00 1.882e+00 0.7000 4.299e+00 3.233e+00 2.744e+00 6.070e-01 2.137e+00 8.016e+00 2.744e+00 8.016e+00 2.137e+00 0.8000 5.560e+00 4.758e+00 3.271e+00 8.920e-01 2.379e+00 1.103e+01 3.271e+00 1.103e+01 2.379e+00 0.9000 7.011e+00 6.584e+00 3.845e+00 1.238e+00 2.607e+00 1.458e+01 3.845e+00 1.458e+01 2.607e+00 1.0000 8.662e+00 8.724e+00 4.472e+00 1.648e+00 2.824e+00 1.869e+01 4.472e+00 1.869e+01 2.824e+00 1.5000 2.049e+01 2.438e+01 8.827e+00 4.708e+00 4.119e+00 4.851e+01 8.827e+00 4.851e+01 4.119e+00 2.0000 4.341e+01 4.981e+01 1.798e+01 6.530e+00 1.145e+01 1.008e+02 1.798e+01 1.008e+02 1.145e+01 2.5000 1.077e+02 8.420e+01 7.220e+01 2.520e+01 4.700e+01 2.038e+02 4.700e+01 2.038e+02 7.220e+01 3.0000 3.788e+02 1.627e+02 4.593e+02 2.620e+01 1.915e+02 4.855e+02 1.915e+02 4.593e+02 4.855e+02 3.5000 1.719e+03 9.851e+02 1.217e+03 1.310e+02 1.086e+03 2.854e+03 1.086e+03 1.217e+03 2.854e+03 4.0000 8.329e+03 5.716e+03 6.711e+03 3.114e+03 3.597e+03 1.468e+04 6.711e+03 3.597e+03 1.468e+04 5.0000 1.803e+05 1.306e+05 2.308e+05 4.730e+04 3.190e+04 2.781e+05 2.308e+05 3.190e+04 2.781e+05 6.0000 3.446e+06 3.115e+06 3.648e+06 2.808e+06 2.352e+05 6.456e+06 6.456e+06 2.352e+05 3.648e+06 7.0000 6.289e+07 7.877e+07 3.552e+07 3.407e+07 1.453e+06 1.517e+08 1.517e+08 1.453e+06 3.552e+07 8.0000 1.126e+09 1.714e+09 2.704e+08 2.621e+08 8.310e+06 3.100e+09 3.100e+09 8.310e+06 2.704e+08 9.0000 1.944e+10 3.219e+10 1.677e+09 1.628e+09 4.923e+07 5.660e+10 5.660e+10 4.923e+07 1.677e+09 10.0000 3.178e+11 5.426e+11 8.746e+09 8.423e+09 3.227e+08 9.443e+11 9.443e+11 3.227e+08 8.746e+09