# File for Sm179, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:16:08 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.019e+00 1.732e-03 1.020e+00 0.000e+00 1.017e+00 1.020e+00 1.020e+00 1.020e+00 1.017e+00 0.4000 1.081e+00 1.172e-02 1.086e+00 4.000e-03 1.068e+00 1.090e+00 1.086e+00 1.090e+00 1.068e+00 0.5000 1.201e+00 3.630e-02 1.216e+00 1.200e-02 1.160e+00 1.228e+00 1.216e+00 1.228e+00 1.160e+00 0.6000 1.374e+00 8.073e-02 1.407e+00 2.600e-02 1.282e+00 1.433e+00 1.407e+00 1.433e+00 1.282e+00 0.7000 1.593e+00 1.477e-01 1.654e+00 4.700e-02 1.425e+00 1.701e+00 1.654e+00 1.701e+00 1.425e+00 0.8000 1.849e+00 2.369e-01 1.948e+00 7.300e-02 1.579e+00 2.021e+00 1.948e+00 2.021e+00 1.579e+00 0.9000 2.136e+00 3.496e-01 2.285e+00 1.020e-01 1.737e+00 2.387e+00 2.285e+00 2.387e+00 1.737e+00 1.0000 2.450e+00 4.841e-01 2.660e+00 1.330e-01 1.896e+00 2.793e+00 2.660e+00 2.793e+00 1.896e+00 1.5000 4.373e+00 1.481e+00 5.087e+00 2.740e-01 2.670e+00 5.361e+00 5.087e+00 5.361e+00 2.670e+00 2.0000 7.121e+00 2.985e+00 8.627e+00 4.270e-01 3.683e+00 9.054e+00 8.627e+00 9.054e+00 3.683e+00 2.5000 1.174e+01 4.701e+00 1.402e+01 8.400e-01 6.330e+00 1.486e+01 1.402e+01 1.486e+01 6.330e+00 3.0000 2.106e+01 5.077e+00 2.310e+01 1.700e+00 1.528e+01 2.480e+01 2.310e+01 2.480e+01 1.528e+01 3.5000 4.285e+01 2.085e+00 4.285e+01 2.080e+00 4.077e+01 4.494e+01 4.077e+01 4.285e+01 4.494e+01 4.0000 9.875e+01 3.328e+01 8.182e+01 4.480e+00 7.734e+01 1.371e+02 8.182e+01 7.734e+01 1.371e+02 5.0000 6.515e+02 4.430e+02 5.178e+02 2.271e+02 2.907e+02 1.146e+03 5.178e+02 2.907e+02 1.146e+03 6.0000 4.530e+03 3.321e+03 4.439e+03 3.184e+03 1.255e+03 7.896e+03 4.439e+03 1.255e+03 7.896e+03 7.0000 2.967e+04 2.119e+04 3.796e+04 7.500e+03 5.582e+03 4.546e+04 3.796e+04 5.582e+03 4.546e+04 8.0000 1.823e+05 1.424e+05 2.234e+05 7.620e+04 2.378e+04 2.996e+05 2.996e+05 2.378e+04 2.234e+05 9.0000 1.077e+06 1.048e+06 9.552e+05 8.597e+05 9.549e+04 2.181e+06 2.181e+06 9.549e+04 9.552e+05 10.0000 6.264e+06 7.578e+06 3.616e+06 3.251e+06 3.653e+05 1.481e+07 1.481e+07 3.653e+05 3.616e+06