# File for Sm161, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:19:23 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 1.001e+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 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.4000 1.013e+00 2.000e-03 1.013e+00 2.000e-03 1.011e+00 1.015e+00 1.013e+00 1.015e+00 1.011e+00 0.5000 1.034e+00 7.024e-03 1.035e+00 6.000e-03 1.027e+00 1.041e+00 1.035e+00 1.041e+00 1.027e+00 0.6000 1.068e+00 1.609e-02 1.070e+00 1.300e-02 1.051e+00 1.083e+00 1.070e+00 1.083e+00 1.051e+00 0.7000 1.113e+00 3.119e-02 1.117e+00 2.500e-02 1.080e+00 1.142e+00 1.117e+00 1.142e+00 1.080e+00 0.8000 1.168e+00 5.221e-02 1.173e+00 4.400e-02 1.113e+00 1.217e+00 1.173e+00 1.217e+00 1.113e+00 0.9000 1.231e+00 7.883e-02 1.239e+00 6.600e-02 1.148e+00 1.305e+00 1.239e+00 1.305e+00 1.148e+00 1.0000 1.301e+00 1.129e-01 1.312e+00 9.600e-02 1.183e+00 1.408e+00 1.312e+00 1.408e+00 1.183e+00 1.5000 1.756e+00 3.870e-01 1.778e+00 3.530e-01 1.358e+00 2.131e+00 1.778e+00 2.131e+00 1.358e+00 2.0000 2.417e+00 8.685e-01 2.416e+00 8.670e-01 1.549e+00 3.286e+00 2.416e+00 3.286e+00 1.549e+00 2.5000 3.425e+00 1.614e+00 3.293e+00 1.412e+00 1.881e+00 5.101e+00 3.293e+00 5.101e+00 1.881e+00 3.0000 5.070e+00 2.672e+00 4.562e+00 1.874e+00 2.688e+00 7.959e+00 4.562e+00 7.959e+00 2.688e+00 3.5000 7.954e+00 4.050e+00 6.547e+00 1.751e+00 4.796e+00 1.252e+01 6.547e+00 1.252e+01 4.796e+00 4.0000 1.340e+01 5.723e+00 1.020e+01 2.030e-01 9.997e+00 2.001e+01 9.997e+00 2.001e+01 1.020e+01 5.0000 4.733e+01 1.353e+01 5.492e+01 4.500e-01 3.171e+01 5.537e+01 3.171e+01 5.492e+01 5.537e+01 6.0000 2.062e+02 7.508e+01 1.699e+02 1.380e+01 1.561e+02 2.925e+02 1.561e+02 1.699e+02 2.925e+02 7.0000 9.709e+02 4.072e+02 9.436e+02 3.656e+02 5.780e+02 1.391e+03 9.436e+02 5.780e+02 1.391e+03 8.0000 4.591e+03 2.219e+03 5.819e+03 1.060e+02 2.029e+03 5.925e+03 5.819e+03 2.029e+03 5.925e+03 9.0000 2.142e+04 1.388e+04 2.275e+04 1.184e+04 6.928e+03 3.459e+04 3.459e+04 6.928e+03 2.275e+04 10.0000 9.953e+04 8.904e+04 7.944e+04 5.718e+04 2.226e+04 1.969e+05 1.969e+05 2.226e+04 7.944e+04