# File for Pt235, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 03:47:47 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 1.000e+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 1.001e+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 0.2000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2500 1.033e+00 6.658e-03 1.031e+00 4.000e-03 1.027e+00 1.040e+00 1.031e+00 1.040e+00 1.027e+00 0.3000 1.081e+00 2.040e-02 1.076e+00 1.300e-02 1.063e+00 1.103e+00 1.076e+00 1.103e+00 1.063e+00 0.4000 1.263e+00 9.016e-02 1.240e+00 5.400e-02 1.186e+00 1.362e+00 1.240e+00 1.362e+00 1.186e+00 0.5000 1.556e+00 2.362e-01 1.494e+00 1.370e-01 1.357e+00 1.817e+00 1.494e+00 1.817e+00 1.357e+00 0.6000 1.947e+00 4.732e-01 1.819e+00 2.680e-01 1.551e+00 2.471e+00 1.819e+00 2.471e+00 1.551e+00 0.7000 2.425e+00 8.072e-01 2.201e+00 4.470e-01 1.754e+00 3.321e+00 2.201e+00 3.321e+00 1.754e+00 0.8000 2.982e+00 1.243e+00 2.628e+00 6.730e-01 1.955e+00 4.364e+00 2.628e+00 4.364e+00 1.955e+00 0.9000 3.615e+00 1.782e+00 3.096e+00 9.460e-01 2.150e+00 5.599e+00 3.096e+00 5.599e+00 2.150e+00 1.0000 4.324e+00 2.430e+00 3.602e+00 1.265e+00 2.337e+00 7.034e+00 3.602e+00 7.034e+00 2.337e+00 1.5000 9.182e+00 7.528e+00 6.731e+00 3.546e+00 3.185e+00 1.763e+01 6.731e+00 1.763e+01 3.185e+00 2.0000 1.722e+01 1.665e+01 1.126e+01 6.893e+00 4.367e+00 3.603e+01 1.126e+01 3.603e+01 4.367e+00 2.5000 3.098e+01 3.140e+01 1.837e+01 1.053e+01 7.843e+00 6.672e+01 1.837e+01 6.672e+01 7.843e+00 3.0000 5.627e+01 5.349e+01 3.109e+01 1.107e+01 2.002e+01 1.177e+02 3.109e+01 1.177e+02 2.002e+01 3.5000 1.079e+02 8.367e+01 6.092e+01 2.630e+00 5.829e+01 2.045e+02 5.829e+01 2.045e+02 6.092e+01 4.0000 2.263e+02 1.190e+02 1.903e+02 6.080e+01 1.295e+02 3.592e+02 1.295e+02 3.592e+02 1.903e+02 5.0000 1.333e+03 3.233e+02 1.227e+03 1.510e+02 1.076e+03 1.696e+03 1.076e+03 1.227e+03 1.696e+03 6.0000 9.989e+03 4.369e+03 1.208e+04 8.400e+02 4.968e+03 1.292e+04 1.208e+04 4.968e+03 1.292e+04 7.0000 8.172e+04 5.730e+04 8.464e+04 5.286e+04 2.302e+04 1.375e+05 1.375e+05 2.302e+04 8.464e+04 8.0000 7.006e+05 7.187e+05 4.830e+05 3.671e+05 1.159e+05 1.503e+06 1.503e+06 1.159e+05 4.830e+05 9.0000 6.274e+06 8.282e+06 2.428e+06 1.814e+06 6.137e+05 1.578e+07 1.578e+07 6.137e+05 2.428e+06 10.0000 5.828e+07 8.869e+07 1.088e+07 7.522e+06 3.358e+06 1.606e+08 1.606e+08 3.358e+06 1.088e+07