# File for Md255, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:48:25 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 1.024e+00 5.774e-04 1.024e+00 0.000e+00 1.023e+00 1.024e+00 1.024e+00 1.024e+00 1.023e+00 0.1000 1.101e+00 6.557e-03 1.102e+00 5.000e-03 1.094e+00 1.107e+00 1.102e+00 1.107e+00 1.094e+00 0.1500 1.176e+00 2.451e-02 1.177e+00 2.300e-02 1.151e+00 1.200e+00 1.177e+00 1.200e+00 1.151e+00 0.2000 1.245e+00 5.303e-02 1.243e+00 5.000e-02 1.193e+00 1.299e+00 1.243e+00 1.299e+00 1.193e+00 0.2500 1.312e+00 9.283e-02 1.303e+00 7.900e-02 1.224e+00 1.409e+00 1.303e+00 1.409e+00 1.224e+00 0.3000 1.381e+00 1.431e-01 1.360e+00 1.110e-01 1.249e+00 1.533e+00 1.360e+00 1.533e+00 1.249e+00 0.4000 1.528e+00 2.768e-01 1.469e+00 1.830e-01 1.286e+00 1.830e+00 1.469e+00 1.830e+00 1.286e+00 0.5000 1.696e+00 4.550e-01 1.576e+00 2.630e-01 1.313e+00 2.199e+00 1.576e+00 2.199e+00 1.313e+00 0.6000 1.889e+00 6.792e-01 1.686e+00 3.510e-01 1.335e+00 2.647e+00 1.686e+00 2.647e+00 1.335e+00 0.7000 2.112e+00 9.537e-01 1.800e+00 4.460e-01 1.354e+00 3.183e+00 1.800e+00 3.183e+00 1.354e+00 0.8000 2.368e+00 1.283e+00 1.918e+00 5.480e-01 1.370e+00 3.815e+00 1.918e+00 3.815e+00 1.370e+00 0.9000 2.662e+00 1.673e+00 2.044e+00 6.590e-01 1.385e+00 4.556e+00 2.044e+00 4.556e+00 1.385e+00 1.0000 2.999e+00 2.133e+00 2.177e+00 7.780e-01 1.399e+00 5.421e+00 2.177e+00 5.421e+00 1.399e+00 1.5000 5.577e+00 5.837e+00 2.994e+00 1.517e+00 1.477e+00 1.226e+01 2.994e+00 1.226e+01 1.477e+00 2.0000 1.060e+01 1.329e+01 4.214e+00 2.506e+00 1.708e+00 2.588e+01 4.214e+00 2.588e+01 1.708e+00 2.5000 2.059e+01 2.799e+01 6.222e+00 3.525e+00 2.697e+00 5.285e+01 6.222e+00 5.285e+01 2.697e+00 3.0000 4.172e+01 5.795e+01 1.003e+01 3.497e+00 6.533e+00 1.086e+02 1.003e+01 1.086e+02 6.533e+00 3.5000 8.979e+01 1.219e+02 2.000e+01 1.120e+00 1.888e+01 2.305e+02 1.888e+01 2.305e+02 2.000e+01 4.0000 2.054e+02 2.621e+02 6.413e+01 1.982e+01 4.431e+01 5.079e+02 4.431e+01 5.079e+02 6.413e+01 5.0000 1.223e+03 1.219e+03 6.083e+02 1.739e+02 4.344e+02 2.627e+03 4.344e+02 2.627e+03 6.083e+02 6.0000 7.946e+03 4.632e+03 5.620e+03 6.820e+02 4.938e+03 1.328e+04 5.620e+03 1.328e+04 4.938e+03 7.0000 5.609e+04 1.967e+04 6.076e+04 1.224e+04 3.450e+04 7.300e+04 7.300e+04 6.076e+04 3.450e+04 8.0000 4.577e+05 3.975e+05 2.472e+05 3.740e+04 2.098e+05 9.162e+05 9.162e+05 2.472e+05 2.098e+05 9.0000 4.396e+06 5.859e+06 1.123e+06 2.170e+05 9.060e+05 1.116e+07 1.116e+07 9.060e+05 1.123e+06 10.0000 4.705e+07 7.419e+07 5.351e+06 2.263e+06 3.088e+06 1.327e+08 1.327e+08 3.088e+06 5.351e+06