# File for Hs337, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 07:05:06 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 1.001e+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 1.016e+00 5.508e-03 1.013e+00 1.000e-03 1.012e+00 1.022e+00 1.013e+00 1.022e+00 1.012e+00 0.2000 1.078e+00 3.995e-02 1.058e+00 6.000e-03 1.052e+00 1.124e+00 1.058e+00 1.124e+00 1.052e+00 0.2500 1.219e+00 1.402e-01 1.149e+00 2.200e-02 1.127e+00 1.380e+00 1.149e+00 1.380e+00 1.127e+00 0.3000 1.451e+00 3.356e-01 1.284e+00 5.300e-02 1.231e+00 1.837e+00 1.284e+00 1.837e+00 1.231e+00 0.4000 2.200e+00 1.090e+00 1.654e+00 1.630e-01 1.491e+00 3.456e+00 1.654e+00 3.456e+00 1.491e+00 0.5000 3.319e+00 2.385e+00 2.116e+00 3.420e-01 1.774e+00 6.066e+00 2.116e+00 6.066e+00 1.774e+00 0.6000 4.785e+00 4.237e+00 2.638e+00 5.870e-01 2.051e+00 9.665e+00 2.638e+00 9.665e+00 2.051e+00 0.7000 6.581e+00 6.639e+00 3.203e+00 8.930e-01 2.310e+00 1.423e+01 3.203e+00 1.423e+01 2.310e+00 0.8000 8.708e+00 9.601e+00 3.805e+00 1.257e+00 2.548e+00 1.977e+01 3.805e+00 1.977e+01 2.548e+00 0.9000 1.116e+01 1.311e+01 4.443e+00 1.678e+00 2.765e+00 2.626e+01 4.443e+00 2.626e+01 2.765e+00 1.0000 1.395e+01 1.719e+01 5.119e+00 2.155e+00 2.964e+00 3.376e+01 5.119e+00 3.376e+01 2.964e+00 1.5000 3.393e+01 4.755e+01 9.218e+00 5.393e+00 3.825e+00 8.874e+01 9.218e+00 8.874e+01 3.825e+00 2.0000 6.967e+01 1.031e+02 1.525e+01 1.009e+01 5.165e+00 1.886e+02 1.525e+01 1.886e+02 5.165e+00 2.5000 1.388e+02 2.105e+02 2.525e+01 1.581e+01 9.437e+00 3.816e+02 2.525e+01 3.816e+02 9.437e+00 3.0000 2.867e+02 4.371e+02 4.466e+01 2.055e+01 2.411e+01 7.912e+02 4.466e+01 7.912e+02 2.411e+01 3.5000 6.372e+02 9.620e+02 9.175e+01 1.990e+01 7.185e+01 1.748e+03 9.175e+01 1.748e+03 7.185e+01 4.0000 1.541e+03 2.273e+03 2.369e+02 1.600e+01 2.209e+02 4.165e+03 2.369e+02 4.165e+03 2.209e+02 5.0000 1.089e+04 1.458e+04 2.926e+03 9.020e+02 2.024e+03 2.772e+04 2.926e+03 2.772e+04 2.024e+03 6.0000 8.564e+04 9.036e+04 5.146e+04 3.410e+04 1.736e+04 1.881e+05 5.146e+04 1.881e+05 1.736e+04 7.0000 7.612e+05 5.429e+05 1.009e+06 1.270e+05 1.387e+05 1.136e+06 1.009e+06 1.136e+06 1.387e+05 8.0000 9.459e+06 1.053e+07 6.093e+06 5.068e+06 1.025e+06 2.126e+07 2.126e+07 6.093e+06 1.025e+06 9.0000 1.723e+08 2.647e+08 3.235e+07 2.541e+07 6.940e+06 4.776e+08 4.776e+08 3.235e+07 6.940e+06 10.0000 3.850e+09 6.453e+09 2.060e+08 1.631e+08 4.288e+07 1.130e+10 1.130e+10 2.060e+08 4.288e+07