# File for Os211, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:35:38 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.017e+00 1.016e+00 1.015e+00 0.3000 1.043e+00 4.041e-03 1.042e+00 3.000e-03 1.039e+00 1.047e+00 1.047e+00 1.042e+00 1.039e+00 0.4000 1.148e+00 1.856e-02 1.146e+00 1.600e-02 1.130e+00 1.167e+00 1.167e+00 1.146e+00 1.130e+00 0.5000 1.317e+00 5.160e-02 1.313e+00 4.600e-02 1.267e+00 1.370e+00 1.370e+00 1.313e+00 1.267e+00 0.6000 1.536e+00 1.051e-01 1.531e+00 9.700e-02 1.434e+00 1.644e+00 1.644e+00 1.531e+00 1.434e+00 0.7000 1.793e+00 1.816e-01 1.787e+00 1.720e-01 1.615e+00 1.978e+00 1.978e+00 1.787e+00 1.615e+00 0.8000 2.079e+00 2.805e-01 2.073e+00 2.720e-01 1.801e+00 2.362e+00 2.362e+00 2.073e+00 1.801e+00 0.9000 2.387e+00 4.035e-01 2.383e+00 3.980e-01 1.985e+00 2.792e+00 2.792e+00 2.383e+00 1.985e+00 1.0000 2.715e+00 5.490e-01 2.717e+00 5.460e-01 2.165e+00 3.263e+00 3.263e+00 2.717e+00 2.165e+00 1.5000 4.679e+00 1.634e+00 4.735e+00 1.550e+00 3.018e+00 6.285e+00 6.285e+00 4.735e+00 3.018e+00 2.0000 7.585e+00 3.252e+00 7.558e+00 3.212e+00 4.346e+00 1.085e+01 1.085e+01 7.558e+00 4.346e+00 2.5000 1.302e+01 4.880e+00 1.173e+01 2.809e+00 8.921e+00 1.842e+01 1.842e+01 1.173e+01 8.921e+00 3.0000 2.616e+01 7.459e+00 2.720e+01 5.850e+00 1.824e+01 3.305e+01 3.305e+01 1.824e+01 2.720e+01 3.5000 6.415e+01 3.334e+01 6.796e+01 2.747e+01 2.907e+01 9.543e+01 6.796e+01 2.907e+01 9.543e+01 4.0000 1.832e+02 1.414e+02 1.708e+02 1.224e+02 4.836e+01 3.304e+02 1.708e+02 4.836e+01 3.304e+02 5.0000 1.745e+03 1.595e+03 1.725e+03 1.564e+03 1.609e+02 3.350e+03 1.725e+03 1.609e+02 3.350e+03 6.0000 1.606e+04 1.372e+04 2.044e+04 6.620e+03 6.910e+02 2.706e+04 2.044e+04 6.910e+02 2.706e+04 7.0000 1.360e+05 1.172e+05 1.790e+05 4.670e+04 3.383e+03 2.257e+05 2.257e+05 3.383e+03 1.790e+05 8.0000 1.094e+06 1.130e+06 9.950e+05 9.786e+05 1.642e+04 2.270e+06 2.270e+06 1.642e+04 9.950e+05 9.0000 8.619e+06 1.100e+07 4.753e+06 4.679e+06 7.444e+04 2.103e+07 2.103e+07 7.444e+04 4.753e+06 10.0000 6.747e+07 9.984e+07 1.989e+07 1.957e+07 3.175e+05 1.822e+08 1.822e+08 3.175e+05 1.989e+07