# File for Ts370, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:35:23 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 7.506e-03 1.029e+00 0.000e+00 1.016e+00 1.029e+00 1.029e+00 1.029e+00 1.016e+00 0.2000 1.115e+00 4.590e-02 1.141e+00 1.000e-03 1.062e+00 1.142e+00 1.141e+00 1.142e+00 1.062e+00 0.2500 1.311e+00 1.426e-01 1.392e+00 2.000e-03 1.146e+00 1.394e+00 1.392e+00 1.394e+00 1.146e+00 0.3000 1.631e+00 3.138e-01 1.811e+00 3.000e-03 1.269e+00 1.814e+00 1.811e+00 1.814e+00 1.269e+00 0.4000 2.678e+00 8.923e-01 3.188e+00 1.100e-02 1.648e+00 3.199e+00 3.188e+00 3.199e+00 1.648e+00 0.5000 4.298e+00 1.744e+00 5.294e+00 2.200e-02 2.285e+00 5.316e+00 5.294e+00 5.316e+00 2.285e+00 0.6000 6.552e+00 2.783e+00 8.141e+00 3.600e-02 3.339e+00 8.177e+00 8.141e+00 8.177e+00 3.339e+00 0.7000 9.545e+00 3.898e+00 1.177e+01 5.000e-02 5.044e+00 1.182e+01 1.177e+01 1.182e+01 5.044e+00 0.8000 1.345e+01 4.949e+00 1.627e+01 8.000e-02 7.738e+00 1.635e+01 1.627e+01 1.635e+01 7.738e+00 0.9000 1.852e+01 5.728e+00 2.178e+01 1.000e-01 1.191e+01 2.188e+01 2.178e+01 2.188e+01 1.191e+01 1.0000 2.515e+01 5.947e+00 2.851e+01 1.400e-01 1.828e+01 2.865e+01 2.851e+01 2.865e+01 1.828e+01 1.5000 1.124e+02 2.612e+01 9.754e+01 3.700e-01 9.717e+01 1.426e+02 9.717e+01 9.754e+01 1.426e+02 2.0000 5.967e+02 3.545e+02 3.924e+02 8.000e-01 3.916e+02 1.006e+03 3.916e+02 3.924e+02 1.006e+03 2.5000 3.729e+03 2.515e+03 2.278e+03 2.000e+00 2.276e+03 6.633e+03 2.276e+03 2.278e+03 6.633e+03 3.0000 2.436e+04 1.407e+04 1.624e+04 0.000e+00 1.624e+04 4.061e+04 1.624e+04 1.624e+04 4.061e+04 3.5000 1.566e+05 6.189e+04 1.209e+05 0.000e+00 1.209e+05 2.281e+05 1.209e+05 1.209e+05 2.281e+05 4.0000 9.793e+05 1.634e+05 8.850e+05 1.000e+02 8.849e+05 1.168e+06 8.849e+05 8.850e+05 1.168e+06 5.0000 3.626e+07 1.128e+07 4.277e+07 0.000e+00 2.323e+07 4.277e+07 4.277e+07 4.277e+07 2.323e+07 6.0000 1.293e+09 8.350e+08 1.775e+09 0.000e+00 3.287e+08 1.775e+09 1.775e+09 1.775e+09 3.287e+08 7.0000 4.361e+10 3.477e+10 6.369e+10 0.000e+00 3.461e+09 6.369e+10 6.369e+10 6.369e+10 3.461e+09 8.0000 1.350e+12 1.145e+12 2.011e+12 0.000e+00 2.837e+10 2.011e+12 2.011e+12 2.011e+12 2.837e+10 9.0000 3.809e+13 3.282e+13 5.704e+13 0.000e+00 1.884e+11 5.704e+13 5.704e+13 5.704e+13 1.884e+11 10.0000 9.890e+14 8.556e+14 1.483e+15 0.000e+00 1.047e+12 1.483e+15 1.483e+15 1.483e+15 1.047e+12