# File for At212, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:54:11 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.1500 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.2000 1.069e+00 0.000e+00 1.069e+00 0.000e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 0.2500 1.131e+00 0.000e+00 1.131e+00 0.000e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 0.3000 1.204e+00 0.000e+00 1.204e+00 0.000e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 0.4000 1.371e+00 2.719e-16 1.371e+00 0.000e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 0.5000 1.571e+00 0.000e+00 1.571e+00 0.000e+00 1.571e+00 1.571e+00 1.571e+00 1.571e+00 1.571e+00 0.6000 1.810e+00 2.719e-16 1.810e+00 0.000e+00 1.810e+00 1.810e+00 1.810e+00 1.810e+00 1.810e+00 0.7000 2.093e+00 0.000e+00 2.093e+00 0.000e+00 2.093e+00 2.093e+00 2.093e+00 2.093e+00 2.093e+00 0.8000 2.417e+00 0.000e+00 2.417e+00 0.000e+00 2.417e+00 2.417e+00 2.417e+00 2.417e+00 2.417e+00 0.9000 2.777e+00 5.439e-16 2.777e+00 0.000e+00 2.777e+00 2.777e+00 2.777e+00 2.777e+00 2.777e+00 1.0000 3.166e+00 0.000e+00 3.166e+00 0.000e+00 3.166e+00 3.166e+00 3.166e+00 3.166e+00 3.166e+00 1.5000 5.369e+00 1.000e-03 5.369e+00 1.000e-03 5.368e+00 5.370e+00 5.368e+00 5.370e+00 5.369e+00 2.0000 7.801e+00 2.003e-02 7.794e+00 8.000e-03 7.786e+00 7.824e+00 7.786e+00 7.824e+00 7.794e+00 2.5000 1.056e+01 1.531e-01 1.050e+01 6.000e-02 1.044e+01 1.073e+01 1.044e+01 1.073e+01 1.050e+01 3.0000 1.408e+01 6.596e-01 1.382e+01 2.300e-01 1.359e+01 1.483e+01 1.359e+01 1.483e+01 1.382e+01 3.5000 1.924e+01 1.968e+00 1.845e+01 6.600e-01 1.779e+01 2.148e+01 1.779e+01 2.148e+01 1.845e+01 4.0000 2.752e+01 4.705e+00 2.551e+01 1.350e+00 2.416e+01 3.290e+01 2.416e+01 3.290e+01 2.551e+01 5.0000 6.527e+01 1.709e+01 5.597e+01 1.120e+00 5.485e+01 8.499e+01 5.485e+01 8.499e+01 5.597e+01 6.0000 1.813e+02 3.856e+01 1.773e+02 3.240e+01 1.449e+02 2.217e+02 1.773e+02 2.217e+02 1.449e+02 7.0000 5.826e+02 1.797e+02 5.485e+02 1.261e+02 4.224e+02 7.770e+02 7.770e+02 5.485e+02 4.224e+02 8.0000 2.277e+03 1.678e+03 1.337e+03 5.700e+01 1.280e+03 4.214e+03 4.214e+03 1.280e+03 1.337e+03 9.0000 1.134e+04 1.333e+04 4.468e+03 1.611e+03 2.857e+03 2.671e+04 2.671e+04 2.857e+03 4.468e+03 10.0000 7.092e+04 1.043e+05 1.538e+04 9.188e+03 6.192e+03 1.912e+05 1.912e+05 6.192e+03 1.538e+04