# File for Ds343, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 06:39:58 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 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.2000 1.029e+00 9.539e-03 1.024e+00 1.000e-03 1.023e+00 1.040e+00 1.024e+00 1.040e+00 1.023e+00 0.2500 1.076e+00 3.292e-02 1.058e+00 2.000e-03 1.056e+00 1.114e+00 1.058e+00 1.114e+00 1.056e+00 0.3000 1.148e+00 7.797e-02 1.105e+00 4.000e-03 1.101e+00 1.238e+00 1.105e+00 1.238e+00 1.101e+00 0.4000 1.361e+00 2.478e-01 1.225e+00 1.400e-02 1.211e+00 1.647e+00 1.225e+00 1.647e+00 1.211e+00 0.5000 1.653e+00 5.371e-01 1.358e+00 3.000e-02 1.328e+00 2.273e+00 1.358e+00 2.273e+00 1.328e+00 0.6000 2.014e+00 9.466e-01 1.494e+00 5.200e-02 1.442e+00 3.107e+00 1.494e+00 3.107e+00 1.442e+00 0.7000 2.439e+00 1.474e+00 1.629e+00 8.200e-02 1.547e+00 4.140e+00 1.629e+00 4.140e+00 1.547e+00 0.8000 2.925e+00 2.119e+00 1.761e+00 1.180e-01 1.643e+00 5.370e+00 1.761e+00 5.370e+00 1.643e+00 0.9000 3.473e+00 2.879e+00 1.893e+00 1.640e-01 1.729e+00 6.796e+00 1.893e+00 6.796e+00 1.729e+00 1.0000 4.085e+00 3.758e+00 2.025e+00 2.170e-01 1.808e+00 8.422e+00 2.025e+00 8.422e+00 1.808e+00 1.5000 8.349e+00 1.015e+01 2.802e+00 6.170e-01 2.185e+00 2.006e+01 2.802e+00 2.006e+01 2.185e+00 2.0000 1.619e+01 2.092e+01 4.420e+00 6.070e-01 3.813e+00 4.035e+01 4.420e+00 4.035e+01 3.813e+00 2.5000 3.560e+01 3.615e+01 1.843e+01 7.190e+00 1.124e+01 7.714e+01 1.124e+01 7.714e+01 1.843e+01 3.0000 1.119e+02 4.741e+01 1.294e+02 1.860e+01 5.818e+01 1.480e+02 5.818e+01 1.480e+02 1.294e+02 3.5000 5.171e+02 2.826e+02 4.209e+02 1.258e+02 2.951e+02 8.352e+02 4.209e+02 2.951e+02 8.352e+02 4.0000 2.823e+03 2.063e+03 3.121e+03 1.599e+03 6.272e+02 4.720e+03 3.121e+03 6.272e+02 4.720e+03 5.0000 8.528e+04 7.354e+04 1.062e+05 3.990e+04 3.543e+03 1.461e+05 1.461e+05 3.543e+03 1.062e+05 6.0000 2.396e+06 2.837e+06 1.626e+06 1.603e+06 2.340e+04 5.539e+06 5.539e+06 2.340e+04 1.626e+06 7.0000 6.539e+07 9.777e+07 1.821e+07 1.806e+07 1.452e+05 1.778e+08 1.778e+08 1.452e+05 1.821e+07 8.0000 1.720e+09 2.843e+09 1.575e+08 1.567e+08 7.854e+05 5.001e+09 5.001e+09 7.854e+05 1.575e+08 9.0000 4.260e+10 7.283e+10 1.099e+09 1.095e+09 3.978e+06 1.267e+11 1.267e+11 3.978e+06 1.099e+09 10.0000 9.861e+11 1.702e+12 6.399e+09 6.376e+09 2.303e+07 2.952e+12 2.952e+12 2.303e+07 6.399e+09