# File for Tm180, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:58:39 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 1.000e+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 0.2000 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 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.025e+00 3.786e-03 1.023e+00 1.000e-03 1.022e+00 1.029e+00 1.029e+00 1.022e+00 1.023e+00 0.4000 1.122e+00 2.145e-02 1.112e+00 4.000e-03 1.108e+00 1.147e+00 1.147e+00 1.108e+00 1.112e+00 0.5000 1.338e+00 6.389e-02 1.308e+00 1.400e-02 1.294e+00 1.411e+00 1.411e+00 1.294e+00 1.308e+00 0.6000 1.694e+00 1.366e-01 1.632e+00 3.200e-02 1.600e+00 1.851e+00 1.851e+00 1.600e+00 1.632e+00 0.7000 2.201e+00 2.394e-01 2.098e+00 6.700e-02 2.031e+00 2.475e+00 2.475e+00 2.031e+00 2.098e+00 0.8000 2.862e+00 3.703e-01 2.713e+00 1.230e-01 2.590e+00 3.284e+00 3.284e+00 2.590e+00 2.713e+00 0.9000 3.678e+00 5.263e-01 3.485e+00 2.090e-01 3.276e+00 4.274e+00 4.274e+00 3.276e+00 3.485e+00 1.0000 4.650e+00 7.060e-01 4.423e+00 3.370e-01 4.086e+00 5.442e+00 5.442e+00 4.086e+00 4.423e+00 1.5000 1.205e+01 1.958e+00 1.218e+01 1.760e+00 1.003e+01 1.394e+01 1.394e+01 1.003e+01 1.218e+01 2.0000 2.491e+01 4.717e+00 2.748e+01 3.100e-01 1.947e+01 2.779e+01 2.748e+01 1.947e+01 2.779e+01 2.5000 4.682e+01 1.262e+01 4.830e+01 1.033e+01 3.353e+01 5.863e+01 4.830e+01 3.353e+01 5.863e+01 3.0000 8.553e+01 3.326e+01 8.156e+01 2.713e+01 5.443e+01 1.206e+02 8.156e+01 5.443e+01 1.206e+02 3.5000 1.577e+02 8.240e+01 1.391e+02 5.292e+01 8.618e+01 2.478e+02 1.391e+02 8.618e+01 2.478e+02 4.0000 2.992e+02 1.930e+02 2.493e+02 1.133e+02 1.360e+02 5.122e+02 2.493e+02 1.360e+02 5.122e+02 5.0000 1.198e+03 9.483e+02 1.016e+03 6.623e+02 3.537e+02 2.224e+03 1.016e+03 3.537e+02 2.224e+03 6.0000 5.336e+03 4.272e+03 5.416e+03 4.152e+03 1.025e+03 9.568e+03 5.416e+03 1.025e+03 9.568e+03 7.0000 2.500e+04 1.910e+04 3.225e+04 7.160e+03 3.332e+03 3.941e+04 3.225e+04 3.332e+03 3.941e+04 8.0000 1.199e+05 9.629e+04 1.523e+05 4.350e+04 1.158e+04 1.958e+05 1.958e+05 1.158e+04 1.523e+05 9.0000 5.879e+05 5.689e+05 5.474e+05 5.070e+05 4.043e+04 1.176e+06 1.176e+06 4.043e+04 5.474e+05 10.0000 2.970e+06 3.547e+06 1.826e+06 1.690e+06 1.355e+05 6.947e+06 6.947e+06 1.355e+05 1.826e+06