# File for Eu184, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:32:23 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.008e+00 2.000e-03 1.008e+00 2.000e-03 1.006e+00 1.010e+00 1.010e+00 1.006e+00 1.008e+00 0.3000 1.027e+00 6.557e-03 1.026e+00 5.000e-03 1.021e+00 1.034e+00 1.034e+00 1.021e+00 1.026e+00 0.4000 1.127e+00 3.835e-02 1.121e+00 2.900e-02 1.092e+00 1.168e+00 1.168e+00 1.092e+00 1.121e+00 0.5000 1.343e+00 1.141e-01 1.329e+00 9.300e-02 1.236e+00 1.463e+00 1.463e+00 1.236e+00 1.329e+00 0.6000 1.692e+00 2.478e-01 1.669e+00 2.120e-01 1.457e+00 1.951e+00 1.951e+00 1.457e+00 1.669e+00 0.7000 2.182e+00 4.447e-01 2.153e+00 4.010e-01 1.752e+00 2.640e+00 2.640e+00 1.752e+00 2.153e+00 0.8000 2.812e+00 7.072e-01 2.791e+00 6.750e-01 2.116e+00 3.530e+00 3.530e+00 2.116e+00 2.791e+00 0.9000 3.583e+00 1.038e+00 3.590e+00 1.028e+00 2.542e+00 4.618e+00 4.618e+00 2.542e+00 3.590e+00 1.0000 4.497e+00 1.438e+00 4.563e+00 1.337e+00 3.027e+00 5.900e+00 5.900e+00 3.027e+00 4.563e+00 1.5000 1.141e+01 4.608e+00 1.268e+01 2.570e+00 6.301e+00 1.525e+01 1.525e+01 6.301e+00 1.268e+01 2.0000 2.367e+01 1.069e+01 2.938e+01 9.100e-01 1.133e+01 3.029e+01 3.029e+01 1.133e+01 2.938e+01 2.5000 4.547e+01 2.320e+01 5.379e+01 9.570e+00 1.925e+01 6.336e+01 5.379e+01 1.925e+01 6.336e+01 3.0000 8.607e+01 5.112e+01 9.228e+01 4.152e+01 3.213e+01 1.338e+02 9.228e+01 3.213e+01 1.338e+02 3.5000 1.659e+02 1.148e+02 1.612e+02 1.078e+02 5.345e+01 2.830e+02 1.612e+02 5.345e+01 2.830e+02 4.0000 3.304e+02 2.581e+02 2.991e+02 2.097e+02 8.945e+01 6.027e+02 2.991e+02 8.945e+01 6.027e+02 5.0000 1.454e+03 1.258e+03 1.331e+03 1.069e+03 2.616e+02 2.768e+03 1.331e+03 2.616e+02 2.768e+03 6.0000 6.993e+03 5.858e+03 7.674e+03 4.806e+03 8.241e+02 1.248e+04 7.674e+03 8.241e+02 1.248e+04 7.0000 3.488e+04 2.794e+04 4.850e+04 4.890e+03 2.743e+03 5.339e+04 4.850e+04 2.743e+03 5.339e+04 8.0000 1.769e+05 1.529e+05 2.125e+05 9.640e+04 9.340e+03 3.089e+05 3.089e+05 9.340e+03 2.125e+05 9.0000 9.160e+05 9.587e+05 7.812e+05 7.493e+05 3.191e+04 1.935e+06 1.935e+06 3.191e+04 7.812e+05 10.0000 4.877e+06 6.188e+06 2.653e+06 2.544e+06 1.090e+05 1.187e+07 1.187e+07 1.090e+05 2.653e+06