# File for Hg263, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 03:51:41 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2500 1.047e+00 5.774e-04 1.047e+00 0.000e+00 1.046e+00 1.047e+00 1.047e+00 1.047e+00 1.046e+00 0.3000 1.100e+00 1.732e-03 1.101e+00 0.000e+00 1.098e+00 1.101e+00 1.101e+00 1.101e+00 1.098e+00 0.4000 1.263e+00 6.083e-03 1.266e+00 1.000e-03 1.256e+00 1.267e+00 1.267e+00 1.266e+00 1.256e+00 0.5000 1.471e+00 1.415e-02 1.479e+00 1.000e-03 1.455e+00 1.480e+00 1.479e+00 1.480e+00 1.455e+00 0.6000 1.698e+00 2.721e-02 1.712e+00 4.000e-03 1.667e+00 1.716e+00 1.712e+00 1.716e+00 1.667e+00 0.7000 1.928e+00 4.416e-02 1.948e+00 1.000e-02 1.877e+00 1.958e+00 1.948e+00 1.958e+00 1.877e+00 0.8000 2.151e+00 6.507e-02 2.179e+00 1.900e-02 2.077e+00 2.198e+00 2.179e+00 2.198e+00 2.077e+00 0.9000 2.365e+00 9.015e-02 2.400e+00 3.300e-02 2.263e+00 2.433e+00 2.400e+00 2.433e+00 2.263e+00 1.0000 2.570e+00 1.187e-01 2.612e+00 5.000e-02 2.436e+00 2.662e+00 2.612e+00 2.662e+00 2.436e+00 1.5000 3.464e+00 3.222e-01 3.524e+00 2.280e-01 3.116e+00 3.752e+00 3.524e+00 3.752e+00 3.116e+00 2.0000 4.257e+00 6.541e-01 4.268e+00 6.370e-01 3.597e+00 4.905e+00 4.268e+00 4.905e+00 3.597e+00 2.5000 5.116e+00 1.224e+00 4.923e+00 9.240e-01 3.999e+00 6.425e+00 4.923e+00 6.425e+00 3.999e+00 3.0000 6.261e+00 2.310e+00 5.540e+00 1.143e+00 4.397e+00 8.846e+00 5.540e+00 8.846e+00 4.397e+00 3.5000 8.075e+00 4.520e+00 6.146e+00 1.306e+00 4.840e+00 1.324e+01 6.146e+00 1.324e+01 4.840e+00 4.0000 1.131e+01 9.120e+00 6.764e+00 1.406e+00 5.358e+00 2.181e+01 6.764e+00 2.181e+01 5.358e+00 5.0000 2.943e+01 3.816e+01 8.104e+00 1.399e+00 6.705e+00 7.349e+01 8.104e+00 7.349e+01 6.705e+00 6.0000 9.754e+01 1.531e+02 9.756e+00 1.180e+00 8.576e+00 2.743e+02 9.756e+00 2.743e+02 8.576e+00 7.0000 3.442e+02 5.757e+02 1.254e+01 1.360e+00 1.118e+01 1.009e+03 1.254e+01 1.009e+03 1.118e+01 8.0000 1.202e+03 2.048e+03 2.358e+01 8.470e+00 1.511e+01 3.566e+03 2.358e+01 3.566e+03 1.511e+01 9.0000 4.044e+03 6.864e+03 1.399e+02 1.172e+02 2.275e+01 1.197e+04 1.399e+02 1.197e+04 2.275e+01 10.0000 1.339e+04 2.134e+04 2.123e+03 2.078e+03 4.524e+01 3.800e+04 2.123e+03 3.800e+04 4.524e+01