# File for U255, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:02:53 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 4.163e-03 1.014e+00 2.000e-03 1.012e+00 1.020e+00 1.014e+00 1.020e+00 1.012e+00 0.2500 1.054e+00 1.795e-02 1.047e+00 7.000e-03 1.040e+00 1.074e+00 1.047e+00 1.074e+00 1.040e+00 0.3000 1.127e+00 5.160e-02 1.107e+00 1.800e-02 1.089e+00 1.186e+00 1.107e+00 1.186e+00 1.089e+00 0.4000 1.396e+00 2.085e-01 1.312e+00 7.000e-02 1.242e+00 1.633e+00 1.312e+00 1.633e+00 1.242e+00 0.5000 1.823e+00 5.193e-01 1.613e+00 1.720e-01 1.441e+00 2.414e+00 1.613e+00 2.414e+00 1.441e+00 0.6000 2.394e+00 9.993e-01 1.988e+00 3.270e-01 1.661e+00 3.532e+00 1.988e+00 3.532e+00 1.661e+00 0.7000 3.094e+00 1.652e+00 2.421e+00 5.370e-01 1.884e+00 4.976e+00 2.421e+00 4.976e+00 1.884e+00 0.8000 3.914e+00 2.474e+00 2.906e+00 8.030e-01 2.103e+00 6.732e+00 2.906e+00 6.732e+00 2.103e+00 0.9000 4.846e+00 3.460e+00 3.438e+00 1.125e+00 2.313e+00 8.788e+00 3.438e+00 8.788e+00 2.313e+00 1.0000 5.891e+00 4.608e+00 4.018e+00 1.504e+00 2.514e+00 1.114e+01 4.018e+00 1.114e+01 2.514e+00 1.5000 1.291e+01 1.272e+01 7.829e+00 4.319e+00 3.510e+00 2.738e+01 7.829e+00 2.738e+01 3.510e+00 2.0000 2.456e+01 2.516e+01 1.431e+01 8.159e+00 6.151e+00 5.323e+01 1.431e+01 5.323e+01 6.151e+00 2.5000 4.823e+01 4.165e+01 2.779e+01 7.040e+00 2.075e+01 9.616e+01 2.779e+01 9.616e+01 2.075e+01 3.0000 1.125e+02 5.603e+01 9.732e+01 3.177e+01 6.555e+01 1.745e+02 6.555e+01 1.745e+02 9.732e+01 3.5000 3.305e+02 1.210e+02 3.319e+02 1.188e+02 2.088e+02 4.507e+02 2.088e+02 3.319e+02 4.507e+02 4.0000 1.145e+03 6.722e+02 8.481e+02 1.751e+02 6.730e+02 1.915e+03 8.481e+02 6.730e+02 1.915e+03 5.0000 1.570e+04 1.177e+04 1.709e+04 9.630e+03 3.295e+03 2.672e+04 1.709e+04 3.295e+03 2.672e+04 6.0000 2.041e+05 1.622e+05 2.776e+05 3.890e+04 1.815e+04 3.165e+05 3.165e+05 1.815e+04 2.776e+05 7.0000 2.491e+06 2.519e+06 2.254e+06 2.156e+06 9.812e+04 5.120e+06 5.120e+06 9.812e+04 2.254e+06 8.0000 2.970e+07 3.883e+07 1.485e+07 1.436e+07 4.886e+05 7.377e+07 7.377e+07 4.886e+05 1.485e+07 9.0000 3.507e+08 5.361e+08 8.186e+07 7.960e+07 2.259e+06 9.680e+08 9.680e+08 2.259e+06 8.186e+07 10.0000 4.059e+09 6.689e+09 3.874e+08 3.772e+08 1.025e+07 1.178e+10 1.178e+10 1.025e+07 3.874e+08