# File for Rn261, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:24:00 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.014e+00 1.014e+00 0.2500 1.047e+00 4.041e-03 1.045e+00 0.000e+00 1.045e+00 1.052e+00 1.052e+00 1.045e+00 1.045e+00 0.3000 1.103e+00 1.097e-02 1.097e+00 0.000e+00 1.097e+00 1.116e+00 1.116e+00 1.097e+00 1.097e+00 0.4000 1.281e+00 4.274e-02 1.257e+00 2.000e-03 1.255e+00 1.330e+00 1.330e+00 1.257e+00 1.255e+00 0.5000 1.519e+00 1.005e-01 1.464e+00 6.000e-03 1.458e+00 1.635e+00 1.635e+00 1.464e+00 1.458e+00 0.6000 1.791e+00 1.869e-01 1.690e+00 1.300e-02 1.677e+00 2.007e+00 2.007e+00 1.690e+00 1.677e+00 0.7000 2.082e+00 3.002e-01 1.920e+00 2.300e-02 1.897e+00 2.428e+00 2.428e+00 1.920e+00 1.897e+00 0.8000 2.381e+00 4.392e-01 2.146e+00 3.600e-02 2.110e+00 2.888e+00 2.888e+00 2.146e+00 2.110e+00 0.9000 2.686e+00 6.028e-01 2.365e+00 5.400e-02 2.311e+00 3.381e+00 3.381e+00 2.365e+00 2.311e+00 1.0000 2.994e+00 7.893e-01 2.577e+00 7.700e-02 2.500e+00 3.904e+00 3.904e+00 2.577e+00 2.500e+00 1.5000 4.621e+00 2.069e+00 3.544e+00 2.310e-01 3.313e+00 7.006e+00 7.006e+00 3.544e+00 3.313e+00 2.0000 6.646e+00 3.955e+00 4.493e+00 2.590e-01 4.234e+00 1.121e+01 1.121e+01 4.493e+00 4.234e+00 2.5000 9.725e+00 6.558e+00 6.246e+00 6.060e-01 5.640e+00 1.729e+01 1.729e+01 5.640e+00 6.246e+00 3.0000 1.534e+01 1.028e+01 1.181e+01 4.516e+00 7.294e+00 2.692e+01 2.692e+01 7.294e+00 1.181e+01 3.5000 2.714e+01 1.708e+01 2.724e+01 1.692e+01 1.001e+01 4.416e+01 4.416e+01 1.001e+01 2.724e+01 4.0000 5.471e+01 3.492e+01 6.869e+01 1.178e+01 1.496e+01 8.047e+01 8.047e+01 1.496e+01 6.869e+01 5.0000 3.118e+02 2.308e+02 4.328e+02 2.420e+01 4.565e+01 4.570e+02 4.328e+02 4.565e+01 4.570e+02 6.0000 2.349e+03 1.933e+03 2.928e+03 9.980e+02 1.920e+02 3.926e+03 3.926e+03 1.920e+02 2.928e+03 7.0000 2.058e+04 2.129e+04 1.765e+04 1.674e+04 9.094e+02 4.318e+04 4.318e+04 9.094e+02 1.765e+04 8.0000 2.026e+05 2.655e+05 9.923e+04 9.486e+04 4.374e+03 5.043e+05 5.043e+05 4.374e+03 9.923e+04 9.0000 2.210e+06 3.372e+06 5.174e+05 4.964e+05 2.098e+04 6.093e+06 6.093e+06 2.098e+04 5.174e+05 10.0000 2.609e+07 4.296e+07 2.493e+06 2.392e+06 1.015e+05 7.567e+07 7.567e+07 1.015e+05 2.493e+06