# File for Bh343, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:01:58 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.020e+00 1.127e-02 1.014e+00 1.000e-03 1.013e+00 1.033e+00 1.014e+00 1.033e+00 1.013e+00 0.2000 1.106e+00 8.062e-02 1.063e+00 7.000e-03 1.056e+00 1.199e+00 1.063e+00 1.199e+00 1.056e+00 0.2500 1.306e+00 2.762e-01 1.159e+00 2.400e-02 1.135e+00 1.625e+00 1.159e+00 1.625e+00 1.135e+00 0.3000 1.650e+00 6.567e-01 1.299e+00 5.500e-02 1.244e+00 2.408e+00 1.299e+00 2.408e+00 1.244e+00 0.4000 2.812e+00 2.108e+00 1.681e+00 1.700e-01 1.511e+00 5.245e+00 1.681e+00 5.245e+00 1.511e+00 0.5000 4.621e+00 4.584e+00 2.154e+00 3.550e-01 1.799e+00 9.910e+00 2.154e+00 9.910e+00 1.799e+00 0.6000 7.068e+00 8.122e+00 2.685e+00 6.060e-01 2.079e+00 1.644e+01 2.685e+00 1.644e+01 2.079e+00 0.7000 1.016e+01 1.275e+01 3.259e+00 9.190e-01 2.340e+00 2.487e+01 3.259e+00 2.487e+01 2.340e+00 0.8000 1.389e+01 1.849e+01 3.870e+00 1.291e+00 2.579e+00 3.523e+01 3.870e+00 3.523e+01 2.579e+00 0.9000 1.832e+01 2.541e+01 4.518e+00 1.721e+00 2.797e+00 4.765e+01 4.518e+00 4.765e+01 2.797e+00 1.0000 2.349e+01 3.360e+01 5.204e+00 2.207e+00 2.997e+00 6.226e+01 5.204e+00 6.226e+01 2.997e+00 1.5000 6.431e+01 9.997e+01 9.380e+00 5.518e+00 3.862e+00 1.797e+02 9.380e+00 1.797e+02 3.862e+00 2.0000 1.531e+02 2.472e+02 1.559e+01 1.033e+01 5.256e+00 4.385e+02 1.559e+01 4.385e+02 5.256e+00 2.5000 3.750e+02 6.184e+02 2.603e+01 1.619e+01 9.841e+00 1.089e+03 2.603e+01 1.089e+03 9.841e+00 3.0000 1.008e+03 1.683e+03 4.681e+01 2.092e+01 2.589e+01 2.952e+03 4.681e+01 2.952e+03 2.589e+01 3.5000 2.941e+03 4.939e+03 9.902e+01 2.004e+01 7.898e+01 8.644e+03 9.902e+01 8.644e+03 7.898e+01 4.0000 8.855e+03 1.489e+04 2.664e+02 1.920e+01 2.472e+02 2.605e+04 2.664e+02 2.605e+04 2.472e+02 5.0000 7.513e+04 1.250e+05 3.543e+03 1.208e+03 2.335e+03 2.195e+05 3.543e+03 2.195e+05 2.335e+03 6.0000 5.434e+05 8.668e+05 6.563e+04 4.505e+04 2.058e+04 1.544e+06 6.563e+04 1.544e+06 2.058e+04 7.0000 3.705e+06 5.137e+06 1.349e+06 1.180e+06 1.686e+05 9.598e+06 1.349e+06 9.598e+06 1.686e+05 8.0000 3.064e+07 2.979e+07 2.983e+07 2.856e+07 1.273e+06 6.083e+07 2.983e+07 6.083e+07 1.273e+06 9.0000 3.888e+08 3.522e+08 4.532e+08 2.512e+08 8.801e+06 7.044e+08 7.044e+08 4.532e+08 8.801e+06 10.0000 7.224e+09 9.143e+09 4.096e+09 4.041e+09 5.541e+07 1.752e+10 1.752e+10 4.096e+09 5.541e+07