# File for Md256, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:48:13 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 1.000e+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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 3.464e-03 1.001e+00 0.000e+00 1.001e+00 1.007e+00 1.001e+00 1.007e+00 1.001e+00 0.3000 1.011e+00 1.308e-02 1.005e+00 3.000e-03 1.002e+00 1.026e+00 1.005e+00 1.026e+00 1.002e+00 0.4000 1.066e+00 7.768e-02 1.028e+00 1.400e-02 1.014e+00 1.155e+00 1.028e+00 1.155e+00 1.014e+00 0.5000 1.205e+00 2.449e-01 1.086e+00 4.300e-02 1.043e+00 1.487e+00 1.086e+00 1.487e+00 1.043e+00 0.6000 1.461e+00 5.513e-01 1.190e+00 9.300e-02 1.097e+00 2.095e+00 1.190e+00 2.095e+00 1.097e+00 0.7000 1.851e+00 1.019e+00 1.346e+00 1.640e-01 1.182e+00 3.024e+00 1.346e+00 3.024e+00 1.182e+00 0.8000 2.386e+00 1.661e+00 1.557e+00 2.540e-01 1.303e+00 4.298e+00 1.557e+00 4.298e+00 1.303e+00 0.9000 3.076e+00 2.484e+00 1.825e+00 3.590e-01 1.466e+00 5.937e+00 1.825e+00 5.937e+00 1.466e+00 1.0000 3.928e+00 3.496e+00 2.151e+00 4.740e-01 1.677e+00 7.956e+00 2.151e+00 7.956e+00 1.677e+00 1.5000 1.101e+01 1.173e+01 4.740e+00 9.910e-01 3.749e+00 2.454e+01 4.740e+00 2.454e+01 3.749e+00 2.0000 2.486e+01 2.710e+01 9.440e+00 4.540e-01 8.986e+00 5.615e+01 9.440e+00 5.615e+01 8.986e+00 2.5000 5.158e+01 5.487e+01 2.188e+01 3.930e+00 1.795e+01 1.149e+02 1.795e+01 1.149e+02 2.188e+01 3.0000 1.057e+02 1.063e+02 5.415e+01 1.912e+01 3.503e+01 2.279e+02 3.503e+01 2.279e+02 5.415e+01 3.5000 2.226e+02 2.046e+02 1.363e+02 6.113e+01 7.517e+01 4.562e+02 7.517e+01 4.562e+02 1.363e+02 4.0000 4.896e+02 3.959e+02 3.471e+02 1.625e+02 1.846e+02 9.370e+02 1.846e+02 9.370e+02 3.471e+02 5.0000 2.684e+03 1.382e+03 2.260e+03 6.970e+02 1.563e+03 4.228e+03 1.563e+03 4.228e+03 2.260e+03 6.0000 1.652e+04 2.580e+03 1.620e+04 2.090e+03 1.411e+04 1.924e+04 1.620e+04 1.924e+04 1.411e+04 7.0000 1.128e+05 5.460e+04 8.148e+04 3.100e+02 8.117e+04 1.759e+05 1.759e+05 8.117e+04 8.148e+04 8.0000 8.868e+05 9.003e+05 4.286e+05 1.208e+05 3.078e+05 1.924e+06 1.924e+06 3.078e+05 4.286e+05 9.0000 8.037e+06 1.125e+07 2.044e+06 9.870e+05 1.057e+06 2.101e+07 2.101e+07 1.057e+06 2.044e+06 10.0000 8.032e+07 1.285e+08 8.858e+06 5.465e+06 3.393e+06 2.287e+08 2.287e+08 3.393e+06 8.858e+06