# File for Nh361, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 02:18:34 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 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.017e+00 1.018e+00 1.018e+00 1.018e+00 1.017e+00 0.2000 1.072e+00 1.732e-03 1.073e+00 0.000e+00 1.070e+00 1.073e+00 1.073e+00 1.073e+00 1.070e+00 0.2500 1.170e+00 4.933e-03 1.172e+00 1.000e-03 1.164e+00 1.173e+00 1.173e+00 1.172e+00 1.164e+00 0.3000 1.302e+00 1.217e-02 1.308e+00 2.000e-03 1.288e+00 1.310e+00 1.310e+00 1.308e+00 1.288e+00 0.4000 1.630e+00 3.740e-02 1.648e+00 7.000e-03 1.587e+00 1.655e+00 1.655e+00 1.648e+00 1.587e+00 0.5000 1.998e+00 8.099e-02 2.036e+00 1.700e-02 1.905e+00 2.053e+00 2.053e+00 2.036e+00 1.905e+00 0.6000 2.380e+00 1.444e-01 2.446e+00 3.300e-02 2.214e+00 2.479e+00 2.479e+00 2.446e+00 2.214e+00 0.7000 2.766e+00 2.298e-01 2.870e+00 5.600e-02 2.503e+00 2.926e+00 2.926e+00 2.870e+00 2.503e+00 0.8000 3.161e+00 3.398e-01 3.311e+00 8.900e-02 2.772e+00 3.400e+00 3.400e+00 3.311e+00 2.772e+00 0.9000 3.570e+00 4.781e-01 3.776e+00 1.340e-01 3.023e+00 3.910e+00 3.910e+00 3.776e+00 3.023e+00 1.0000 4.006e+00 6.491e-01 4.279e+00 1.950e-01 3.265e+00 4.474e+00 4.474e+00 4.279e+00 3.265e+00 1.5000 7.941e+00 1.561e+00 8.378e+00 8.580e-01 6.208e+00 9.236e+00 9.236e+00 8.378e+00 6.208e+00 2.0000 3.919e+01 1.562e+01 3.142e+01 2.430e+00 2.899e+01 5.717e+01 3.142e+01 2.899e+01 5.717e+01 2.5000 4.225e+02 2.952e+02 2.547e+02 5.200e+00 2.495e+02 7.634e+02 2.547e+02 2.495e+02 7.634e+02 3.0000 4.556e+03 2.895e+03 2.889e+03 1.000e+01 2.879e+03 7.899e+03 2.889e+03 2.879e+03 7.899e+03 3.5000 4.248e+04 1.938e+04 3.129e+04 1.000e+01 3.128e+04 6.486e+04 3.129e+04 3.128e+04 6.486e+04 4.0000 3.505e+05 7.840e+04 3.052e+05 0.000e+00 3.052e+05 4.410e+05 3.052e+05 3.052e+05 4.410e+05 5.0000 1.893e+07 5.202e+06 2.193e+07 0.000e+00 1.292e+07 2.193e+07 2.193e+07 2.193e+07 1.292e+07 6.0000 8.557e+08 5.391e+08 1.167e+09 0.000e+00 2.332e+08 1.167e+09 1.167e+09 1.167e+09 2.332e+08 7.0000 3.362e+10 2.662e+10 4.899e+10 0.000e+00 2.881e+09 4.899e+10 4.899e+10 4.899e+10 2.881e+09 8.0000 1.143e+12 9.669e+11 1.701e+12 0.000e+00 2.632e+10 1.701e+12 1.701e+12 1.701e+12 2.632e+10 9.0000 3.389e+13 2.919e+13 5.074e+13 0.000e+00 1.882e+11 5.074e+13 5.074e+13 5.074e+13 1.882e+11 10.0000 8.944e+14 7.736e+14 1.341e+15 0.000e+00 1.100e+12 1.341e+15 1.341e+15 1.341e+15 1.100e+12