# File for Ta221, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 03:31:04 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.023e+00 4.041e-03 1.022e+00 3.000e-03 1.019e+00 1.027e+00 1.022e+00 1.027e+00 1.019e+00 0.3000 1.060e+00 1.311e-02 1.058e+00 1.000e-02 1.048e+00 1.074e+00 1.058e+00 1.074e+00 1.048e+00 0.4000 1.206e+00 6.017e-02 1.196e+00 4.400e-02 1.152e+00 1.271e+00 1.196e+00 1.271e+00 1.152e+00 0.5000 1.449e+00 1.621e-01 1.419e+00 1.150e-01 1.304e+00 1.624e+00 1.419e+00 1.624e+00 1.304e+00 0.6000 1.777e+00 3.305e-01 1.714e+00 2.320e-01 1.482e+00 2.134e+00 1.714e+00 2.134e+00 1.482e+00 0.7000 2.177e+00 5.676e-01 2.067e+00 3.940e-01 1.673e+00 2.792e+00 2.067e+00 2.792e+00 1.673e+00 0.8000 2.640e+00 8.738e-01 2.468e+00 6.030e-01 1.865e+00 3.587e+00 2.468e+00 3.587e+00 1.865e+00 0.9000 3.159e+00 1.247e+00 2.912e+00 8.580e-01 2.054e+00 4.511e+00 2.912e+00 4.511e+00 2.054e+00 1.0000 3.731e+00 1.687e+00 3.396e+00 1.159e+00 2.237e+00 5.561e+00 3.396e+00 5.561e+00 2.237e+00 1.5000 7.431e+00 4.918e+00 6.438e+00 3.352e+00 3.086e+00 1.277e+01 6.438e+00 1.277e+01 3.086e+00 2.0000 1.321e+01 1.021e+01 1.092e+01 6.587e+00 4.333e+00 2.437e+01 1.092e+01 2.437e+01 4.333e+00 2.5000 2.326e+01 1.814e+01 1.810e+01 9.842e+00 8.258e+00 4.342e+01 1.810e+01 4.342e+01 8.258e+00 3.0000 4.328e+01 2.842e+01 3.129e+01 8.470e+00 2.282e+01 7.573e+01 3.129e+01 7.573e+01 2.282e+01 3.5000 8.900e+01 3.818e+01 7.399e+01 1.338e+01 6.061e+01 1.324e+02 6.061e+01 1.324e+02 7.399e+01 4.0000 2.061e+02 5.678e+01 2.357e+02 6.200e+00 1.406e+02 2.419e+02 1.406e+02 2.357e+02 2.419e+02 5.0000 1.447e+03 7.500e+02 1.249e+03 4.334e+02 8.156e+02 2.276e+03 1.249e+03 8.156e+02 2.276e+03 6.0000 1.169e+04 7.539e+03 1.413e+04 3.570e+03 3.228e+03 1.770e+04 1.413e+04 3.228e+03 1.770e+04 7.0000 9.524e+04 7.288e+04 1.157e+05 4.000e+04 1.432e+04 1.557e+05 1.557e+05 1.432e+04 1.157e+05 8.0000 7.732e+05 7.754e+05 6.468e+05 5.781e+05 6.873e+04 1.604e+06 1.604e+06 6.873e+04 6.468e+05 9.0000 6.348e+06 8.091e+06 3.148e+06 2.801e+06 3.469e+05 1.555e+07 1.555e+07 3.469e+05 3.148e+06 10.0000 5.289e+07 7.852e+07 1.355e+07 1.174e+07 1.809e+06 1.433e+08 1.433e+08 1.809e+06 1.355e+07