# File for Er199, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:37:10 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 1.000e+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 0.2000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.3000 1.032e+00 3.055e-03 1.031e+00 2.000e-03 1.029e+00 1.035e+00 1.035e+00 1.031e+00 1.029e+00 0.4000 1.118e+00 1.457e-02 1.116e+00 1.200e-02 1.104e+00 1.133e+00 1.133e+00 1.116e+00 1.104e+00 0.5000 1.263e+00 4.172e-02 1.258e+00 3.400e-02 1.224e+00 1.307e+00 1.307e+00 1.258e+00 1.224e+00 0.6000 1.457e+00 8.743e-02 1.447e+00 7.200e-02 1.375e+00 1.549e+00 1.549e+00 1.447e+00 1.375e+00 0.7000 1.687e+00 1.537e-01 1.670e+00 1.280e-01 1.542e+00 1.848e+00 1.848e+00 1.670e+00 1.542e+00 0.8000 1.944e+00 2.415e-01 1.919e+00 2.030e-01 1.716e+00 2.197e+00 2.197e+00 1.919e+00 1.716e+00 0.9000 2.222e+00 3.498e-01 2.187e+00 2.960e-01 1.891e+00 2.588e+00 2.588e+00 2.187e+00 1.891e+00 1.0000 2.518e+00 4.797e-01 2.471e+00 4.080e-01 2.063e+00 3.019e+00 3.019e+00 2.471e+00 2.063e+00 1.5000 4.253e+00 1.450e+00 4.112e+00 1.234e+00 2.878e+00 5.768e+00 5.768e+00 4.112e+00 2.878e+00 2.0000 6.719e+00 2.923e+00 6.361e+00 2.370e+00 3.991e+00 9.804e+00 9.804e+00 6.361e+00 3.991e+00 2.5000 1.112e+01 4.575e+00 1.002e+01 2.831e+00 7.189e+00 1.614e+01 1.614e+01 1.002e+01 7.189e+00 3.0000 2.097e+01 5.584e+00 1.865e+01 1.730e+00 1.692e+01 2.734e+01 2.734e+01 1.692e+01 1.865e+01 3.5000 4.672e+01 1.399e+01 5.088e+01 7.280e+00 3.113e+01 5.816e+01 5.088e+01 3.113e+01 5.816e+01 4.0000 1.194e+02 6.219e+01 1.110e+02 4.912e+01 6.188e+01 1.854e+02 1.110e+02 6.188e+01 1.854e+02 5.0000 9.360e+02 6.960e+02 8.549e+02 5.709e+02 2.840e+02 1.669e+03 8.549e+02 2.840e+02 1.669e+03 6.0000 7.425e+03 5.555e+03 8.552e+03 3.778e+03 1.393e+03 1.233e+04 8.552e+03 1.393e+03 1.233e+04 7.0000 5.535e+04 4.234e+04 7.596e+04 7.470e+03 6.653e+03 8.343e+04 8.343e+04 6.653e+03 7.596e+04 8.0000 3.935e+05 3.609e+05 3.989e+05 3.528e+05 3.003e+04 7.517e+05 7.517e+05 3.003e+04 3.989e+05 9.0000 2.745e+06 3.181e+06 1.819e+06 1.690e+06 1.286e+05 6.286e+06 6.286e+06 1.286e+05 1.819e+06 10.0000 1.908e+07 2.647e+07 7.328e+06 6.798e+06 5.304e+05 4.939e+07 4.939e+07 5.304e+05 7.328e+06