# File for Lv312, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:20:05 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 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2000 1.060e+00 5.774e-04 1.060e+00 0.000e+00 1.060e+00 1.061e+00 1.060e+00 1.060e+00 1.061e+00 0.2500 1.159e+00 1.732e-03 1.158e+00 0.000e+00 1.158e+00 1.161e+00 1.158e+00 1.158e+00 1.161e+00 0.3000 1.305e+00 4.619e-03 1.302e+00 0.000e+00 1.302e+00 1.310e+00 1.302e+00 1.302e+00 1.310e+00 0.4000 1.689e+00 1.386e-02 1.681e+00 0.000e+00 1.681e+00 1.705e+00 1.681e+00 1.681e+00 1.705e+00 0.5000 2.128e+00 2.771e-02 2.112e+00 0.000e+00 2.112e+00 2.160e+00 2.112e+00 2.112e+00 2.160e+00 0.6000 2.573e+00 4.619e-02 2.546e+00 0.000e+00 2.546e+00 2.626e+00 2.546e+00 2.546e+00 2.626e+00 0.7000 3.000e+00 6.755e-02 2.961e+00 0.000e+00 2.961e+00 3.078e+00 2.961e+00 2.961e+00 3.078e+00 0.8000 3.403e+00 8.920e-02 3.352e+00 1.000e-03 3.351e+00 3.506e+00 3.351e+00 3.352e+00 3.506e+00 0.9000 3.780e+00 1.109e-01 3.716e+00 0.000e+00 3.716e+00 3.908e+00 3.716e+00 3.716e+00 3.908e+00 1.0000 4.133e+00 1.308e-01 4.058e+00 1.000e-03 4.057e+00 4.284e+00 4.057e+00 4.058e+00 4.284e+00 1.5000 5.670e+00 1.654e-01 5.575e+00 1.000e-03 5.574e+00 5.861e+00 5.574e+00 5.575e+00 5.861e+00 2.0000 7.490e+00 7.044e-02 7.450e+00 2.000e-03 7.448e+00 7.571e+00 7.448e+00 7.450e+00 7.571e+00 2.5000 1.566e+01 3.551e+00 1.361e+01 0.000e+00 1.361e+01 1.976e+01 1.361e+01 1.361e+01 1.976e+01 3.0000 9.885e+01 5.902e+01 6.477e+01 0.000e+00 6.477e+01 1.670e+02 6.477e+01 6.477e+01 1.670e+02 3.5000 9.004e+02 5.357e+02 5.911e+02 0.000e+00 5.911e+02 1.519e+03 5.911e+02 5.911e+02 1.519e+03 4.0000 7.435e+03 3.296e+03 5.532e+03 0.000e+00 5.532e+03 1.124e+04 5.532e+03 5.532e+03 1.124e+04 5.0000 3.527e+05 6.466e+03 3.490e+05 0.000e+00 3.490e+05 3.602e+05 3.490e+05 3.490e+05 3.602e+05 6.0000 1.234e+07 4.846e+06 1.514e+07 0.000e+00 6.747e+06 1.514e+07 1.514e+07 1.514e+07 6.747e+06 7.0000 3.620e+08 2.401e+08 5.006e+08 0.000e+00 8.471e+07 5.006e+08 5.006e+08 5.006e+08 8.471e+07 8.0000 9.246e+09 7.333e+09 1.348e+10 0.000e+00 7.787e+08 1.348e+10 1.348e+10 1.348e+10 7.787e+08 9.0000 2.085e+11 1.758e+11 3.100e+11 0.000e+00 5.576e+09 3.100e+11 3.100e+11 3.100e+11 5.576e+09 10.0000 4.211e+12 3.619e+12 6.300e+12 0.000e+00 3.256e+10 6.300e+12 6.300e+12 6.300e+12 3.256e+10