# File for Ds351, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 07:03:47 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 1.018e+00 5.196e-03 1.015e+00 0.000e+00 1.015e+00 1.024e+00 1.015e+00 1.024e+00 1.015e+00 0.2000 1.084e+00 3.444e-02 1.067e+00 5.000e-03 1.062e+00 1.124e+00 1.067e+00 1.124e+00 1.062e+00 0.2500 1.221e+00 1.143e-01 1.163e+00 1.500e-02 1.148e+00 1.353e+00 1.163e+00 1.353e+00 1.148e+00 0.3000 1.436e+00 2.673e-01 1.299e+00 3.400e-02 1.265e+00 1.744e+00 1.299e+00 1.744e+00 1.265e+00 0.4000 2.087e+00 8.417e-01 1.655e+00 1.060e-01 1.549e+00 3.057e+00 1.655e+00 3.057e+00 1.549e+00 0.5000 3.009e+00 1.808e+00 2.080e+00 2.250e-01 1.855e+00 5.093e+00 2.080e+00 5.093e+00 1.855e+00 0.6000 4.181e+00 3.176e+00 2.548e+00 3.940e-01 2.154e+00 7.842e+00 2.548e+00 7.842e+00 2.154e+00 0.7000 5.592e+00 4.944e+00 3.051e+00 6.160e-01 2.435e+00 1.129e+01 3.051e+00 1.129e+01 2.435e+00 0.8000 7.241e+00 7.114e+00 3.589e+00 8.940e-01 2.695e+00 1.544e+01 3.589e+00 1.544e+01 2.695e+00 0.9000 9.132e+00 9.683e+00 4.171e+00 1.235e+00 2.936e+00 2.029e+01 4.171e+00 2.029e+01 2.936e+00 1.0000 1.128e+01 1.267e+01 4.809e+00 1.645e+00 3.164e+00 2.588e+01 4.809e+00 2.588e+01 3.164e+00 1.5000 2.707e+01 3.443e+01 9.586e+00 4.696e+00 4.890e+00 6.673e+01 9.586e+00 6.673e+01 4.890e+00 2.0000 6.138e+01 6.766e+01 2.319e+01 1.750e+00 2.144e+01 1.395e+02 2.319e+01 1.395e+02 2.144e+01 2.5000 1.895e+02 8.962e+01 1.955e+02 8.050e+01 9.706e+01 2.760e+02 9.706e+01 2.760e+02 1.955e+02 3.0000 9.579e+02 5.753e+02 6.929e+02 1.300e+02 5.629e+02 1.618e+03 6.929e+02 5.629e+02 1.618e+03 3.5000 6.068e+03 4.978e+03 5.743e+03 4.483e+03 1.260e+03 1.120e+04 5.743e+03 1.260e+03 1.120e+04 4.0000 3.857e+04 3.229e+04 4.600e+04 2.049e+04 3.206e+03 6.649e+04 4.600e+04 3.206e+03 6.649e+04 5.0000 1.352e+06 1.217e+06 1.610e+06 8.090e+05 2.731e+04 2.419e+06 2.419e+06 2.731e+04 1.610e+06 6.0000 4.242e+07 5.242e+07 2.592e+07 2.568e+07 2.361e+05 1.011e+08 1.011e+08 2.361e+05 2.592e+07 7.0000 1.277e+09 1.956e+09 3.006e+08 2.988e+08 1.753e+06 3.530e+09 3.530e+09 1.753e+06 3.006e+08 8.0000 3.649e+10 6.090e+10 2.664e+09 2.652e+09 1.236e+07 1.068e+11 1.068e+11 1.236e+07 2.664e+09 9.0000 9.680e+11 1.660e+12 1.891e+10 1.881e+10 1.025e+08 2.885e+12 2.885e+12 1.025e+08 1.891e+10 10.0000 2.376e+13 4.105e+13 1.114e+11 1.103e+11 1.100e+09 7.116e+13 7.116e+13 1.100e+09 1.114e+11