# File for Fm320, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:43:13 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 1.001e+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 1.016e+00 3.464e-03 1.014e+00 0.000e+00 1.014e+00 1.020e+00 1.014e+00 1.020e+00 1.014e+00 0.2000 1.082e+00 2.397e-02 1.069e+00 1.000e-03 1.068e+00 1.110e+00 1.069e+00 1.110e+00 1.068e+00 0.2500 1.228e+00 8.693e-02 1.180e+00 5.000e-03 1.175e+00 1.328e+00 1.180e+00 1.328e+00 1.175e+00 0.3000 1.459e+00 2.146e-01 1.341e+00 1.100e-02 1.330e+00 1.707e+00 1.341e+00 1.707e+00 1.330e+00 0.4000 2.164e+00 7.211e-01 1.766e+00 3.700e-02 1.729e+00 2.996e+00 1.766e+00 2.996e+00 1.729e+00 0.5000 3.145e+00 1.606e+00 2.258e+00 8.100e-02 2.177e+00 4.999e+00 2.258e+00 4.999e+00 2.177e+00 0.6000 4.359e+00 2.884e+00 2.766e+00 1.420e-01 2.624e+00 7.688e+00 2.766e+00 7.688e+00 2.624e+00 0.7000 5.782e+00 4.546e+00 3.268e+00 2.200e-01 3.048e+00 1.103e+01 3.268e+00 1.103e+01 3.048e+00 0.8000 7.403e+00 6.590e+00 3.757e+00 3.150e-01 3.442e+00 1.501e+01 3.757e+00 1.501e+01 3.442e+00 0.9000 9.218e+00 9.011e+00 4.230e+00 4.250e-01 3.805e+00 1.962e+01 4.230e+00 1.962e+01 3.805e+00 1.0000 1.123e+01 1.180e+01 4.691e+00 5.530e-01 4.138e+00 2.485e+01 4.691e+00 2.485e+01 4.138e+00 1.5000 2.467e+01 3.202e+01 6.924e+00 1.466e+00 5.458e+00 6.163e+01 6.924e+00 6.163e+01 5.458e+00 2.0000 4.661e+01 6.704e+01 9.406e+00 2.977e+00 6.429e+00 1.240e+02 9.406e+00 1.240e+02 6.429e+00 2.5000 8.537e+01 1.304e+02 1.277e+01 5.334e+00 7.436e+00 2.359e+02 1.277e+01 2.359e+02 7.436e+00 3.0000 1.614e+02 2.554e+02 1.825e+01 8.634e+00 9.616e+00 4.562e+02 1.825e+01 4.562e+02 9.616e+00 3.5000 3.296e+02 5.307e+02 2.936e+01 1.235e+01 1.701e+01 9.423e+02 2.936e+01 9.423e+02 1.701e+01 4.0000 7.523e+02 1.215e+03 5.867e+01 1.542e+01 4.325e+01 2.155e+03 5.867e+01 2.155e+03 4.325e+01 5.0000 5.448e+03 8.593e+03 5.537e+02 1.336e+02 4.201e+02 1.537e+04 5.537e+02 1.537e+04 4.201e+02 6.0000 4.710e+04 6.977e+04 9.668e+03 5.643e+03 4.025e+03 1.276e+05 9.668e+03 1.276e+05 4.025e+03 7.0000 3.852e+05 4.779e+05 1.913e+05 1.566e+05 3.469e+04 9.296e+05 1.913e+05 9.296e+05 3.469e+04 8.0000 3.284e+06 2.738e+06 3.963e+06 1.655e+06 2.700e+05 5.618e+06 3.963e+06 5.618e+06 2.700e+05 9.0000 3.949e+07 4.255e+07 3.088e+07 2.898e+07 1.903e+06 8.568e+07 8.568e+07 3.088e+07 1.903e+06 10.0000 7.066e+08 1.054e+09 1.877e+08 1.756e+08 1.214e+07 1.920e+09 1.920e+09 1.877e+08 1.214e+07