# File for Lr280, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:52:35 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.005e+00 1.004e+00 1.003e+00 0.2000 1.028e+00 7.937e-03 1.025e+00 3.000e-03 1.022e+00 1.037e+00 1.037e+00 1.025e+00 1.022e+00 0.2500 1.096e+00 3.157e-02 1.083e+00 1.000e-02 1.073e+00 1.132e+00 1.132e+00 1.083e+00 1.073e+00 0.3000 1.227e+00 8.150e-02 1.193e+00 2.500e-02 1.168e+00 1.320e+00 1.320e+00 1.193e+00 1.168e+00 0.4000 1.721e+00 2.858e-01 1.596e+00 7.700e-02 1.519e+00 2.048e+00 2.048e+00 1.596e+00 1.519e+00 0.5000 2.552e+00 6.408e-01 2.258e+00 1.470e-01 2.111e+00 3.287e+00 3.287e+00 2.258e+00 2.111e+00 0.6000 3.732e+00 1.136e+00 3.175e+00 1.930e-01 2.982e+00 5.039e+00 5.039e+00 3.175e+00 2.982e+00 0.7000 5.272e+00 1.756e+00 4.340e+00 1.620e-01 4.178e+00 7.298e+00 7.298e+00 4.340e+00 4.178e+00 0.8000 7.193e+00 2.483e+00 5.769e+00 1.800e-02 5.751e+00 1.006e+01 1.006e+01 5.751e+00 5.769e+00 0.9000 9.531e+00 3.306e+00 7.845e+00 4.380e-01 7.407e+00 1.334e+01 1.334e+01 7.407e+00 7.845e+00 1.0000 1.234e+01 4.229e+00 1.053e+01 1.217e+00 9.313e+00 1.717e+01 1.717e+01 9.313e+00 1.053e+01 1.5000 3.679e+01 1.225e+01 4.053e+01 6.200e+00 2.311e+01 4.673e+01 4.673e+01 2.311e+01 4.053e+01 2.0000 9.983e+01 4.940e+01 1.079e+02 3.680e+01 4.690e+01 1.447e+02 1.079e+02 4.690e+01 1.447e+02 2.5000 2.881e+02 2.141e+02 2.608e+02 1.719e+02 8.885e+01 5.145e+02 2.608e+02 8.885e+01 5.145e+02 3.0000 9.190e+02 8.457e+02 7.542e+02 5.863e+02 1.679e+02 1.835e+03 7.542e+02 1.679e+02 1.835e+03 3.5000 3.158e+03 3.104e+03 2.665e+03 2.335e+03 3.304e+02 6.480e+03 2.665e+03 3.304e+02 6.480e+03 4.0000 1.122e+04 1.082e+04 1.066e+04 9.965e+03 6.946e+02 2.231e+04 1.066e+04 6.946e+02 2.231e+04 5.0000 1.427e+05 1.226e+05 1.888e+05 4.680e+04 3.694e+03 2.356e+05 1.888e+05 3.694e+03 2.356e+05 6.0000 1.782e+06 1.634e+06 2.074e+06 1.176e+06 2.113e+04 3.250e+06 3.250e+06 2.113e+04 2.074e+06 7.0000 2.251e+07 2.683e+07 1.518e+07 1.507e+07 1.102e+05 5.224e+07 5.224e+07 1.102e+05 1.518e+07 8.0000 2.924e+08 4.276e+08 9.342e+07 9.291e+07 5.053e+05 7.832e+08 7.832e+08 5.053e+05 9.342e+07 9.0000 3.841e+09 6.230e+09 4.923e+08 4.902e+08 2.129e+06 1.103e+10 1.103e+10 2.129e+06 4.923e+08 10.0000 4.982e+10 8.434e+10 2.261e+09 2.252e+09 9.035e+06 1.472e+11 1.472e+11 9.035e+06 2.261e+09