# File for Nh330, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:23:04 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 3.464e-03 1.015e+00 0.000e+00 1.009e+00 1.015e+00 1.015e+00 1.015e+00 1.009e+00 0.2000 1.074e+00 2.574e-02 1.087e+00 3.000e-03 1.044e+00 1.090e+00 1.087e+00 1.090e+00 1.044e+00 0.2500 1.221e+00 8.732e-02 1.266e+00 1.000e-02 1.120e+00 1.276e+00 1.266e+00 1.276e+00 1.120e+00 0.3000 1.479e+00 2.038e-01 1.585e+00 2.300e-02 1.244e+00 1.608e+00 1.585e+00 1.608e+00 1.244e+00 0.4000 2.376e+00 6.225e-01 2.699e+00 7.100e-02 1.658e+00 2.770e+00 2.699e+00 2.770e+00 1.658e+00 0.5000 3.804e+00 1.272e+00 4.462e+00 1.510e-01 2.338e+00 4.613e+00 4.462e+00 4.613e+00 2.338e+00 0.6000 5.789e+00 2.104e+00 6.872e+00 2.590e-01 3.365e+00 7.131e+00 6.872e+00 7.131e+00 3.365e+00 0.7000 8.375e+00 3.049e+00 9.932e+00 3.980e-01 4.862e+00 1.033e+01 9.932e+00 1.033e+01 4.862e+00 0.8000 1.163e+01 4.025e+00 1.367e+01 5.600e-01 6.995e+00 1.423e+01 1.367e+01 1.423e+01 6.995e+00 0.9000 1.568e+01 4.940e+00 1.815e+01 7.500e-01 9.994e+00 1.890e+01 1.815e+01 1.890e+01 9.994e+00 1.0000 2.069e+01 5.658e+00 2.347e+01 9.500e-01 1.418e+01 2.442e+01 2.347e+01 2.442e+01 1.418e+01 1.5000 7.195e+01 3.123e+00 7.151e+01 2.440e+00 6.907e+01 7.527e+01 6.907e+01 7.151e+01 7.527e+01 2.0000 2.585e+02 1.033e+02 2.013e+02 4.900e+00 1.964e+02 3.778e+02 1.964e+02 2.013e+02 3.778e+02 2.5000 1.090e+03 6.639e+02 7.116e+02 8.900e+00 7.027e+02 1.857e+03 7.027e+02 7.116e+02 1.857e+03 3.0000 5.162e+03 3.194e+03 3.326e+03 1.600e+01 3.310e+03 8.850e+03 3.310e+03 3.326e+03 8.850e+03 3.5000 2.543e+04 1.282e+04 1.804e+04 3.000e+01 1.801e+04 4.023e+04 1.801e+04 1.804e+04 4.023e+04 4.0000 1.253e+05 4.082e+04 1.017e+05 0.000e+00 1.017e+05 1.724e+05 1.017e+05 1.017e+05 1.724e+05 5.0000 2.946e+06 3.043e+05 3.122e+06 0.000e+00 2.595e+06 3.122e+06 3.122e+06 3.122e+06 2.595e+06 6.0000 6.778e+07 3.277e+07 8.670e+07 0.000e+00 2.994e+07 8.670e+07 8.670e+07 8.670e+07 2.994e+07 7.0000 1.534e+09 1.094e+09 2.165e+09 0.000e+00 2.705e+08 2.165e+09 2.165e+09 2.165e+09 2.705e+08 8.0000 3.334e+10 2.717e+10 4.903e+10 0.000e+00 1.971e+09 4.903e+10 4.903e+10 4.903e+10 1.971e+09 9.0000 6.846e+11 5.826e+11 1.021e+12 0.000e+00 1.193e+10 1.021e+12 1.021e+12 1.021e+12 1.193e+10 10.0000 1.326e+13 1.143e+13 1.986e+13 0.000e+00 6.151e+10 1.986e+13 1.986e+13 1.986e+13 6.151e+10