# File for Lv292, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:41:08 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.044e+00 5.774e-04 1.044e+00 0.000e+00 1.043e+00 1.044e+00 1.044e+00 1.044e+00 1.043e+00 0.2500 1.123e+00 5.774e-04 1.123e+00 0.000e+00 1.123e+00 1.124e+00 1.123e+00 1.124e+00 1.123e+00 0.3000 1.247e+00 1.155e-03 1.248e+00 0.000e+00 1.246e+00 1.248e+00 1.248e+00 1.248e+00 1.246e+00 0.4000 1.593e+00 4.933e-03 1.595e+00 1.000e-03 1.587e+00 1.596e+00 1.595e+00 1.596e+00 1.587e+00 0.5000 2.007e+00 1.159e-02 2.013e+00 2.000e-03 1.994e+00 2.015e+00 2.013e+00 2.015e+00 1.994e+00 0.6000 2.444e+00 2.228e-02 2.455e+00 3.000e-03 2.418e+00 2.458e+00 2.455e+00 2.458e+00 2.418e+00 0.7000 2.875e+00 3.732e-02 2.894e+00 5.000e-03 2.832e+00 2.899e+00 2.894e+00 2.899e+00 2.832e+00 0.8000 3.292e+00 5.755e-02 3.322e+00 7.000e-03 3.226e+00 3.329e+00 3.322e+00 3.329e+00 3.226e+00 0.9000 3.692e+00 8.297e-02 3.735e+00 9.000e-03 3.596e+00 3.744e+00 3.735e+00 3.744e+00 3.596e+00 1.0000 4.073e+00 1.145e-01 4.133e+00 1.200e-02 3.941e+00 4.145e+00 4.133e+00 4.145e+00 3.941e+00 1.5000 5.811e+00 3.926e-01 6.023e+00 2.900e-02 5.358e+00 6.052e+00 6.023e+00 6.052e+00 5.358e+00 2.0000 7.599e+00 9.784e-01 8.136e+00 5.600e-02 6.470e+00 8.192e+00 8.136e+00 8.192e+00 6.470e+00 2.5000 1.028e+01 1.966e+00 1.137e+01 9.000e-02 8.011e+00 1.146e+01 1.137e+01 1.146e+01 8.011e+00 3.0000 1.712e+01 2.501e+00 1.848e+01 1.600e-01 1.423e+01 1.864e+01 1.848e+01 1.864e+01 1.423e+01 3.5000 4.415e+01 3.103e+00 4.249e+01 2.600e-01 4.223e+01 4.773e+01 4.223e+01 4.249e+01 4.773e+01 4.0000 1.714e+02 3.536e+01 1.512e+02 5.000e-01 1.507e+02 2.122e+02 1.507e+02 1.512e+02 2.122e+02 5.0000 3.651e+03 1.074e+02 3.590e+03 2.000e+00 3.588e+03 3.775e+03 3.588e+03 3.590e+03 3.775e+03 6.0000 7.468e+04 2.207e+04 8.742e+04 1.000e+01 4.920e+04 8.743e+04 8.742e+04 8.743e+04 4.920e+04 7.0000 1.421e+06 8.023e+05 1.884e+06 0.000e+00 4.943e+05 1.884e+06 1.884e+06 1.884e+06 4.943e+05 8.0000 2.595e+07 1.900e+07 3.692e+07 0.000e+00 4.011e+06 3.692e+07 3.692e+07 3.692e+07 4.011e+06 9.0000 4.597e+08 3.745e+08 6.759e+08 0.000e+00 2.717e+07 6.759e+08 6.759e+08 6.759e+08 2.717e+07 10.0000 7.906e+09 6.710e+09 1.178e+10 0.000e+00 1.575e+08 1.178e+10 1.178e+10 1.178e+10 1.575e+08