# File for At261, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:39:20 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 1.002e+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 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.2500 1.049e+00 3.464e-03 1.051e+00 0.000e+00 1.045e+00 1.051e+00 1.051e+00 1.051e+00 1.045e+00 0.3000 1.109e+00 1.069e-02 1.115e+00 1.000e-03 1.097e+00 1.116e+00 1.115e+00 1.116e+00 1.097e+00 0.4000 1.304e+00 4.308e-02 1.326e+00 5.000e-03 1.254e+00 1.331e+00 1.326e+00 1.331e+00 1.254e+00 0.5000 1.576e+00 1.041e-01 1.626e+00 1.900e-02 1.456e+00 1.645e+00 1.626e+00 1.645e+00 1.456e+00 0.6000 1.900e+00 1.981e-01 1.989e+00 4.900e-02 1.673e+00 2.038e+00 1.989e+00 2.038e+00 1.673e+00 0.7000 2.261e+00 3.242e-01 2.397e+00 9.800e-02 1.891e+00 2.495e+00 2.397e+00 2.495e+00 1.891e+00 0.8000 2.651e+00 4.836e-01 2.840e+00 1.710e-01 2.101e+00 3.011e+00 2.840e+00 3.011e+00 2.101e+00 0.9000 3.064e+00 6.755e-01 3.312e+00 2.690e-01 2.300e+00 3.581e+00 3.312e+00 3.581e+00 2.300e+00 1.0000 3.501e+00 9.019e-01 3.809e+00 3.990e-01 2.485e+00 4.208e+00 3.809e+00 4.208e+00 2.485e+00 1.5000 6.107e+00 2.598e+00 6.682e+00 1.687e+00 3.269e+00 8.369e+00 6.682e+00 8.369e+00 3.269e+00 2.0000 9.937e+00 5.673e+00 1.039e+01 4.980e+00 4.051e+00 1.537e+01 1.039e+01 1.537e+01 4.051e+00 2.5000 1.655e+01 1.174e+01 1.541e+01 9.994e+00 5.416e+00 2.881e+01 1.541e+01 2.881e+01 5.416e+00 3.0000 3.006e+01 2.603e+01 2.266e+01 1.412e+01 8.537e+00 5.899e+01 2.266e+01 5.899e+01 8.537e+00 3.5000 6.198e+01 6.474e+01 3.404e+01 1.813e+01 1.591e+01 1.360e+02 3.404e+01 1.360e+02 1.591e+01 4.0000 1.441e+02 1.745e+02 5.398e+01 2.089e+01 3.309e+01 3.452e+02 5.398e+01 3.452e+02 3.309e+01 5.0000 9.201e+02 1.289e+03 1.884e+02 2.540e+01 1.630e+02 2.409e+03 1.884e+02 2.409e+03 1.630e+02 6.0000 5.587e+03 7.937e+03 1.169e+03 3.272e+02 8.418e+02 1.475e+04 1.169e+03 1.475e+04 8.418e+02 7.0000 2.946e+04 3.820e+04 1.059e+04 6.220e+03 4.370e+03 7.342e+04 1.059e+04 7.342e+04 4.370e+03 8.0000 1.471e+05 1.448e+05 1.129e+05 9.052e+04 2.238e+04 3.059e+05 1.129e+05 3.059e+05 2.238e+04 9.0000 8.537e+05 6.497e+05 1.132e+06 1.860e+05 1.112e+05 1.318e+06 1.318e+06 1.132e+06 1.112e+05 10.0000 6.980e+06 8.357e+06 3.992e+06 3.464e+06 5.277e+05 1.642e+07 1.642e+07 3.992e+06 5.277e+05