# File for Sg324, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:29:16 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.018e+00 4.619e-03 1.015e+00 0.000e+00 1.015e+00 1.023e+00 1.015e+00 1.023e+00 1.015e+00 0.2000 1.092e+00 3.320e-02 1.073e+00 1.000e-03 1.072e+00 1.130e+00 1.073e+00 1.130e+00 1.072e+00 0.2500 1.254e+00 1.187e-01 1.187e+00 3.000e-03 1.184e+00 1.391e+00 1.187e+00 1.391e+00 1.184e+00 0.3000 1.516e+00 2.913e-01 1.351e+00 7.000e-03 1.344e+00 1.852e+00 1.351e+00 1.852e+00 1.344e+00 0.4000 2.327e+00 9.718e-01 1.778e+00 2.400e-02 1.754e+00 3.449e+00 1.778e+00 3.449e+00 1.754e+00 0.5000 3.485e+00 2.158e+00 2.265e+00 5.200e-02 2.213e+00 5.977e+00 2.265e+00 5.977e+00 2.213e+00 0.6000 4.954e+00 3.876e+00 2.763e+00 9.300e-02 2.670e+00 9.430e+00 2.763e+00 9.430e+00 2.670e+00 0.7000 6.714e+00 6.128e+00 3.250e+00 1.470e-01 3.103e+00 1.379e+01 3.250e+00 1.379e+01 3.103e+00 0.8000 8.766e+00 8.924e+00 3.720e+00 2.130e-01 3.507e+00 1.907e+01 3.720e+00 1.907e+01 3.507e+00 0.9000 1.111e+01 1.227e+01 4.172e+00 2.930e-01 3.879e+00 2.528e+01 4.172e+00 2.528e+01 3.879e+00 1.0000 1.376e+01 1.619e+01 4.608e+00 3.870e-01 4.221e+00 3.246e+01 4.608e+00 3.246e+01 4.221e+00 1.5000 3.274e+01 4.606e+01 6.712e+00 1.122e+00 5.590e+00 8.592e+01 6.712e+00 8.592e+01 5.590e+00 2.0000 6.708e+01 1.026e+02 9.118e+00 2.484e+00 6.634e+00 1.855e+02 9.118e+00 1.855e+02 6.634e+00 2.5000 1.342e+02 2.145e+02 1.271e+01 4.733e+00 7.977e+00 3.819e+02 1.271e+01 3.819e+02 7.977e+00 3.0000 2.788e+02 4.550e+02 1.983e+01 7.410e+00 1.242e+01 8.042e+02 1.983e+01 8.042e+02 1.242e+01 3.5000 6.234e+02 1.017e+03 3.964e+01 7.000e+00 3.264e+01 1.798e+03 3.964e+01 1.798e+03 3.264e+01 4.0000 1.523e+03 2.434e+03 1.203e+02 4.200e+00 1.161e+02 4.334e+03 1.161e+02 4.334e+03 1.203e+02 5.0000 1.137e+04 1.625e+04 2.218e+03 4.570e+02 1.761e+03 3.014e+04 2.218e+03 3.014e+04 1.761e+03 6.0000 9.715e+04 1.052e+05 5.308e+04 3.191e+04 2.117e+04 2.172e+05 5.308e+04 2.172e+05 2.117e+04 7.0000 9.385e+05 6.336e+05 1.239e+06 1.270e+05 2.106e+05 1.366e+06 1.239e+06 1.366e+06 2.106e+05 8.0000 1.247e+07 1.397e+07 7.356e+06 5.575e+06 1.781e+06 2.827e+07 2.827e+07 7.356e+06 1.781e+06 9.0000 2.304e+08 3.560e+08 3.697e+07 2.395e+07 1.302e+07 6.412e+08 6.412e+08 3.697e+07 1.302e+07 10.0000 4.943e+09 8.311e+09 2.055e+08 1.220e+08 8.346e+07 1.454e+10 1.454e+10 2.055e+08 8.346e+07