# File for Hs348, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 01:57:53 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 1.025e+00 3.215e-03 1.024e+00 1.000e-03 1.023e+00 1.029e+00 1.024e+00 1.029e+00 1.023e+00 0.2000 1.112e+00 2.081e-02 1.101e+00 2.000e-03 1.099e+00 1.136e+00 1.101e+00 1.136e+00 1.099e+00 0.2500 1.281e+00 7.046e-02 1.242e+00 4.000e-03 1.238e+00 1.362e+00 1.242e+00 1.362e+00 1.238e+00 0.3000 1.527e+00 1.658e-01 1.436e+00 1.000e-02 1.426e+00 1.718e+00 1.436e+00 1.718e+00 1.426e+00 0.4000 2.207e+00 5.294e-01 1.918e+00 3.300e-02 1.885e+00 2.818e+00 1.918e+00 2.818e+00 1.885e+00 0.5000 3.074e+00 1.148e+00 2.447e+00 7.000e-02 2.377e+00 4.399e+00 2.447e+00 4.399e+00 2.377e+00 0.6000 4.089e+00 2.032e+00 2.977e+00 1.210e-01 2.856e+00 6.435e+00 2.977e+00 6.435e+00 2.856e+00 0.7000 5.236e+00 3.189e+00 3.490e+00 1.880e-01 3.302e+00 8.917e+00 3.490e+00 8.917e+00 3.302e+00 0.8000 6.517e+00 4.629e+00 3.980e+00 2.690e-01 3.711e+00 1.186e+01 3.980e+00 1.186e+01 3.711e+00 0.9000 7.939e+00 6.360e+00 4.451e+00 3.660e-01 4.085e+00 1.528e+01 4.451e+00 1.528e+01 4.085e+00 1.0000 9.517e+00 8.406e+00 4.906e+00 4.800e-01 4.426e+00 1.922e+01 4.906e+00 1.922e+01 4.426e+00 1.5000 2.072e+01 2.474e+01 7.115e+00 1.340e+00 5.775e+00 4.928e+01 7.115e+00 4.928e+01 5.775e+00 2.0000 4.240e+01 5.917e+01 9.703e+00 2.904e+00 6.799e+00 1.107e+02 9.703e+00 1.107e+02 6.799e+00 2.5000 9.294e+01 1.421e+02 1.366e+01 5.501e+00 8.159e+00 2.570e+02 1.366e+01 2.570e+02 8.159e+00 3.0000 2.415e+02 3.885e+02 2.164e+01 8.940e+00 1.270e+01 6.901e+02 2.164e+01 6.901e+02 1.270e+01 3.5000 7.687e+02 1.265e+03 4.426e+01 1.141e+01 3.285e+01 2.229e+03 4.426e+01 2.229e+03 3.285e+01 4.0000 2.767e+03 4.575e+03 1.332e+02 1.510e+01 1.181e+02 8.049e+03 1.332e+02 8.049e+03 1.181e+02 5.0000 3.526e+04 5.728e+04 2.702e+03 1.020e+03 1.682e+03 1.014e+05 2.702e+03 1.014e+05 1.682e+03 6.0000 3.621e+05 5.493e+05 7.026e+04 4.991e+04 2.035e+04 9.957e+05 7.026e+04 9.957e+05 2.035e+04 7.0000 3.463e+06 4.296e+06 1.847e+06 1.638e+06 2.092e+05 8.332e+06 1.847e+06 8.332e+06 2.092e+05 8.0000 4.156e+07 3.647e+07 4.922e+07 2.436e+07 1.866e+06 7.358e+07 4.922e+07 7.358e+07 1.866e+06 9.0000 7.130e+08 6.664e+08 7.825e+08 5.595e+08 1.459e+07 1.342e+09 1.342e+09 7.825e+08 1.459e+07 10.0000 1.570e+10 1.940e+10 9.570e+09 9.469e+09 1.008e+08 3.743e+10 3.743e+10 9.570e+09 1.008e+08