# File for Lr254, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:08:46 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 1.001e+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 0.2500 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 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.5000 1.069e+00 2.082e-03 1.068e+00 1.000e-03 1.067e+00 1.071e+00 1.068e+00 1.071e+00 1.067e+00 0.6000 1.144e+00 1.102e-02 1.139e+00 2.000e-03 1.137e+00 1.157e+00 1.139e+00 1.157e+00 1.137e+00 0.7000 1.276e+00 3.913e-02 1.257e+00 7.000e-03 1.250e+00 1.321e+00 1.257e+00 1.321e+00 1.250e+00 0.8000 1.493e+00 1.060e-01 1.440e+00 1.600e-02 1.424e+00 1.615e+00 1.440e+00 1.615e+00 1.424e+00 0.9000 1.833e+00 2.335e-01 1.714e+00 3.100e-02 1.683e+00 2.102e+00 1.714e+00 2.102e+00 1.683e+00 1.0000 2.336e+00 4.473e-01 2.103e+00 4.900e-02 2.054e+00 2.852e+00 2.103e+00 2.852e+00 2.054e+00 1.5000 8.869e+00 3.647e+00 6.793e+00 5.800e-02 6.735e+00 1.308e+01 6.735e+00 1.308e+01 6.793e+00 2.0000 2.685e+01 1.241e+01 2.093e+01 2.410e+00 1.852e+01 4.111e+01 1.852e+01 4.111e+01 2.093e+01 2.5000 6.605e+01 2.960e+01 5.596e+01 1.314e+01 4.282e+01 9.938e+01 4.282e+01 9.938e+01 5.596e+01 3.0000 1.463e+02 5.924e+01 1.382e+02 4.664e+01 9.156e+01 2.092e+02 9.156e+01 2.092e+02 1.382e+02 3.5000 3.125e+02 1.081e+02 3.302e+02 8.040e+01 1.966e+02 4.106e+02 1.966e+02 4.106e+02 3.302e+02 4.0000 6.709e+02 1.912e+02 7.808e+02 1.100e+00 4.501e+02 7.819e+02 4.501e+02 7.819e+02 7.808e+02 5.0000 3.435e+03 8.099e+02 3.094e+03 2.420e+02 2.852e+03 4.360e+03 3.094e+03 2.852e+03 4.360e+03 6.0000 2.092e+04 8.379e+03 2.408e+04 3.180e+03 1.142e+04 2.726e+04 2.726e+04 1.142e+04 2.408e+04 7.0000 1.477e+05 1.092e+05 1.278e+05 7.789e+04 4.991e+04 2.655e+05 2.655e+05 4.991e+04 1.278e+05 8.0000 1.185e+06 1.328e+06 6.381e+05 4.201e+05 2.180e+05 2.700e+06 2.700e+06 2.180e+05 6.381e+05 9.0000 1.068e+07 1.521e+07 2.962e+06 2.079e+06 8.828e+05 2.820e+07 2.820e+07 8.828e+05 2.962e+06 10.0000 1.054e+08 1.688e+08 1.272e+07 9.491e+06 3.229e+06 3.003e+08 3.003e+08 3.229e+06 1.272e+07