# File for Pm140, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:28:06 PM # 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 1.000e+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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.4000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.5000 1.078e+00 0.000e+00 1.078e+00 0.000e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 0.6000 1.147e+00 0.000e+00 1.147e+00 0.000e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 0.7000 1.240e+00 0.000e+00 1.240e+00 0.000e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 0.8000 1.355e+00 2.719e-16 1.355e+00 0.000e+00 1.355e+00 1.355e+00 1.355e+00 1.355e+00 1.355e+00 0.9000 1.492e+00 0.000e+00 1.492e+00 0.000e+00 1.492e+00 1.492e+00 1.492e+00 1.492e+00 1.492e+00 1.0000 1.650e+00 2.719e-16 1.650e+00 0.000e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 1.5000 2.703e+00 0.000e+00 2.703e+00 0.000e+00 2.703e+00 2.703e+00 2.703e+00 2.703e+00 2.703e+00 2.0000 4.096e+00 1.274e-02 4.090e+00 2.000e-03 4.088e+00 4.111e+00 4.088e+00 4.090e+00 4.111e+00 2.5000 5.886e+00 1.219e-01 5.825e+00 1.900e-02 5.806e+00 6.026e+00 5.806e+00 5.825e+00 6.026e+00 3.0000 8.654e+00 6.097e-01 8.330e+00 5.600e-02 8.274e+00 9.357e+00 8.274e+00 8.330e+00 9.357e+00 3.5000 1.389e+01 2.099e+00 1.268e+01 1.000e-02 1.267e+01 1.631e+01 1.267e+01 1.268e+01 1.631e+01 4.0000 2.456e+01 5.748e+00 2.152e+01 5.500e-01 2.097e+01 3.119e+01 2.152e+01 2.097e+01 3.119e+01 5.0000 8.911e+01 2.855e+01 7.822e+01 1.062e+01 6.760e+01 1.215e+02 7.822e+01 6.760e+01 1.215e+02 6.0000 3.315e+02 1.049e+02 3.175e+02 8.320e+01 2.343e+02 4.427e+02 3.175e+02 2.343e+02 4.427e+02 7.0000 1.199e+03 3.496e+02 1.305e+03 1.790e+02 8.092e+02 1.484e+03 1.305e+03 8.092e+02 1.484e+03 8.0000 4.233e+03 1.380e+03 4.658e+03 6.920e+02 2.691e+03 5.350e+03 5.350e+03 2.691e+03 4.658e+03 9.0000 1.471e+04 6.781e+03 1.385e+04 5.450e+03 8.400e+03 2.188e+04 2.188e+04 8.400e+03 1.385e+04 10.0000 5.091e+04 3.407e+04 3.914e+04 1.485e+04 2.429e+04 8.931e+04 8.931e+04 2.429e+04 3.914e+04