# File for Lr258, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:29:54 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 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.017e+00 1.250e-02 1.011e+00 3.000e-03 1.008e+00 1.031e+00 1.011e+00 1.031e+00 1.008e+00 0.2500 1.066e+00 5.644e-02 1.041e+00 1.400e-02 1.027e+00 1.131e+00 1.041e+00 1.131e+00 1.027e+00 0.3000 1.176e+00 1.606e-01 1.104e+00 4.000e-02 1.064e+00 1.360e+00 1.104e+00 1.360e+00 1.064e+00 0.4000 1.645e+00 6.460e-01 1.349e+00 1.490e-01 1.200e+00 2.386e+00 1.349e+00 2.386e+00 1.200e+00 0.5000 2.513e+00 1.597e+00 1.770e+00 3.470e-01 1.423e+00 4.346e+00 1.770e+00 4.346e+00 1.423e+00 0.6000 3.809e+00 3.068e+00 2.362e+00 6.300e-01 1.732e+00 7.332e+00 2.362e+00 7.332e+00 1.732e+00 0.7000 5.539e+00 5.074e+00 3.116e+00 9.860e-01 2.130e+00 1.137e+01 3.116e+00 1.137e+01 2.130e+00 0.8000 7.699e+00 7.611e+00 4.023e+00 1.399e+00 2.624e+00 1.645e+01 4.023e+00 1.645e+01 2.624e+00 0.9000 1.030e+01 1.069e+01 5.078e+00 1.855e+00 3.223e+00 2.259e+01 5.078e+00 2.259e+01 3.223e+00 1.0000 1.334e+01 1.430e+01 6.280e+00 2.340e+00 3.940e+00 2.979e+01 6.280e+00 2.979e+01 3.940e+00 1.5000 3.609e+01 4.119e+01 1.465e+01 4.610e+00 1.004e+01 8.357e+01 1.465e+01 8.357e+01 1.004e+01 2.0000 7.673e+01 8.765e+01 2.832e+01 4.360e+00 2.396e+01 1.779e+02 2.832e+01 1.779e+02 2.396e+01 2.5000 1.505e+02 1.672e+02 5.638e+01 4.800e+00 5.158e+01 3.436e+02 5.158e+01 3.436e+02 5.638e+01 3.0000 2.923e+02 3.077e+02 1.341e+02 3.817e+01 9.593e+01 6.469e+02 9.593e+01 6.469e+02 1.341e+02 3.5000 5.830e+02 5.632e+02 3.251e+02 1.302e+02 1.949e+02 1.229e+03 1.949e+02 1.229e+03 3.251e+02 4.0000 1.217e+03 1.038e+03 8.003e+02 3.478e+02 4.525e+02 2.398e+03 4.525e+02 2.398e+03 8.003e+02 5.0000 6.116e+03 3.343e+03 4.939e+03 1.419e+03 3.520e+03 9.888e+03 3.520e+03 9.888e+03 4.939e+03 6.0000 3.575e+04 6.434e+03 3.493e+04 5.170e+03 2.976e+04 4.255e+04 3.493e+04 4.255e+04 2.976e+04 7.0000 2.385e+05 1.152e+05 1.756e+05 7.200e+03 1.684e+05 3.714e+05 3.714e+05 1.756e+05 1.684e+05 8.0000 1.860e+06 1.887e+06 8.781e+05 2.126e+05 6.655e+05 4.035e+06 4.035e+06 6.655e+05 8.781e+05 9.0000 1.692e+07 2.370e+07 4.188e+06 1.884e+06 2.304e+06 4.427e+07 4.427e+07 2.304e+06 4.188e+06 10.0000 1.714e+08 2.747e+08 1.826e+07 1.082e+07 7.442e+06 4.886e+08 4.886e+08 7.442e+06 1.826e+07