# File for Pm121, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:30:49 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.010e+00 1.013e+00 1.009e+00 0.5000 1.039e+00 1.041e-02 1.036e+00 5.000e-03 1.031e+00 1.051e+00 1.036e+00 1.051e+00 1.031e+00 0.6000 1.095e+00 2.875e-02 1.085e+00 1.300e-02 1.072e+00 1.127e+00 1.085e+00 1.127e+00 1.072e+00 0.7000 1.180e+00 6.317e-02 1.159e+00 2.900e-02 1.130e+00 1.251e+00 1.159e+00 1.251e+00 1.130e+00 0.8000 1.295e+00 1.148e-01 1.257e+00 5.300e-02 1.204e+00 1.424e+00 1.257e+00 1.424e+00 1.204e+00 0.9000 1.437e+00 1.867e-01 1.376e+00 8.700e-02 1.289e+00 1.647e+00 1.376e+00 1.647e+00 1.289e+00 1.0000 1.604e+00 2.785e-01 1.513e+00 1.300e-01 1.383e+00 1.917e+00 1.513e+00 1.917e+00 1.383e+00 1.5000 2.718e+00 1.024e+00 2.390e+00 4.920e-01 1.898e+00 3.866e+00 2.390e+00 3.866e+00 1.898e+00 2.0000 4.165e+00 2.175e+00 3.483e+00 1.071e+00 2.412e+00 6.599e+00 3.483e+00 6.599e+00 2.412e+00 2.5000 5.892e+00 3.653e+00 4.754e+00 1.811e+00 2.943e+00 9.978e+00 4.754e+00 9.978e+00 2.943e+00 3.0000 7.951e+00 5.438e+00 6.237e+00 2.660e+00 3.577e+00 1.404e+01 6.237e+00 1.404e+01 3.577e+00 3.5000 1.048e+01 7.586e+00 7.997e+00 3.546e+00 4.451e+00 1.900e+01 7.997e+00 1.900e+01 4.451e+00 4.0000 1.372e+01 1.023e+01 1.014e+01 4.379e+00 5.761e+00 2.526e+01 1.014e+01 2.526e+01 5.761e+00 5.0000 2.398e+01 1.801e+01 1.631e+01 5.230e+00 1.108e+01 4.456e+01 1.631e+01 4.456e+01 1.108e+01 6.0000 4.497e+01 3.254e+01 2.766e+01 2.910e+00 2.475e+01 8.251e+01 2.766e+01 8.251e+01 2.475e+01 7.0000 9.273e+01 6.261e+01 6.027e+01 7.250e+00 5.302e+01 1.649e+02 5.302e+01 1.649e+02 6.027e+01 8.0000 2.107e+02 1.276e+02 1.525e+02 3.000e+01 1.225e+02 3.570e+02 1.225e+02 3.570e+02 1.525e+02 9.0000 5.206e+02 2.671e+02 3.902e+02 4.640e+01 3.438e+02 8.278e+02 3.438e+02 8.278e+02 3.902e+02 10.0000 1.372e+03 5.566e+02 1.111e+03 1.175e+02 9.935e+02 2.011e+03 1.111e+03 2.011e+03 9.935e+02