# File for Np264, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:15:06 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 1.000e+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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.019e+00 5.508e-03 1.016e+00 1.000e-03 1.015e+00 1.025e+00 1.025e+00 1.015e+00 1.016e+00 0.2500 1.067e+00 2.515e-02 1.057e+00 8.000e-03 1.049e+00 1.096e+00 1.096e+00 1.049e+00 1.057e+00 0.3000 1.165e+00 6.865e-02 1.136e+00 2.100e-02 1.115e+00 1.243e+00 1.243e+00 1.115e+00 1.136e+00 0.4000 1.540e+00 2.582e-01 1.439e+00 9.200e-02 1.347e+00 1.833e+00 1.833e+00 1.347e+00 1.439e+00 0.5000 2.178e+00 6.062e-01 1.960e+00 2.490e-01 1.711e+00 2.863e+00 2.863e+00 1.711e+00 1.960e+00 0.6000 3.086e+00 1.117e+00 2.723e+00 5.270e-01 2.196e+00 4.340e+00 4.340e+00 2.196e+00 2.723e+00 0.7000 4.270e+00 1.788e+00 3.761e+00 9.690e-01 2.792e+00 6.257e+00 6.257e+00 2.792e+00 3.761e+00 0.8000 5.739e+00 2.612e+00 5.118e+00 1.625e+00 3.493e+00 8.606e+00 8.606e+00 3.493e+00 5.118e+00 0.9000 7.513e+00 3.593e+00 6.853e+00 2.558e+00 4.295e+00 1.139e+01 1.139e+01 4.295e+00 6.853e+00 1.0000 9.624e+00 4.744e+00 9.045e+00 3.849e+00 5.196e+00 1.463e+01 1.463e+01 5.196e+00 9.045e+00 1.5000 2.726e+01 1.428e+01 3.154e+01 7.380e+00 1.133e+01 3.892e+01 3.892e+01 1.133e+01 3.154e+01 2.0000 6.882e+01 4.199e+01 8.525e+01 1.485e+01 2.110e+01 1.001e+02 8.525e+01 2.110e+01 1.001e+02 2.5000 1.793e+02 1.388e+02 1.859e+02 1.288e+02 3.730e+01 3.147e+02 1.859e+02 3.730e+01 3.147e+02 3.0000 5.070e+02 4.677e+02 4.572e+02 3.910e+02 6.618e+01 9.976e+02 4.572e+02 6.618e+01 9.976e+02 3.5000 1.545e+03 1.532e+03 1.347e+03 1.225e+03 1.222e+02 3.166e+03 1.347e+03 1.222e+02 3.166e+03 4.0000 4.923e+03 4.852e+03 4.601e+03 4.361e+03 2.396e+02 9.927e+03 4.601e+03 2.396e+02 9.927e+03 5.0000 5.193e+04 4.585e+04 6.450e+04 2.569e+04 1.106e+03 9.019e+04 6.450e+04 1.106e+03 9.019e+04 6.0000 5.467e+05 4.806e+05 7.097e+05 2.149e+05 5.812e+03 9.246e+05 9.246e+05 5.812e+03 7.097e+05 7.0000 5.816e+06 6.375e+06 4.768e+06 4.738e+06 3.001e+04 1.265e+07 1.265e+07 3.001e+04 4.768e+06 8.0000 6.381e+07 8.767e+07 2.749e+07 2.735e+07 1.431e+05 1.638e+08 1.638e+08 1.431e+05 2.749e+07 9.0000 7.181e+08 1.126e+09 1.377e+08 1.371e+08 6.393e+05 2.016e+09 2.016e+09 6.393e+05 1.377e+08 10.0000 8.113e+09 1.353e+10 6.073e+08 6.045e+08 2.841e+06 2.373e+10 2.373e+10 2.841e+06 6.073e+08