# File for Ag153, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:03:20 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.4000 1.038e+00 4.359e-03 1.040e+00 1.000e-03 1.033e+00 1.041e+00 1.040e+00 1.041e+00 1.033e+00 0.5000 1.106e+00 1.457e-02 1.112e+00 4.000e-03 1.089e+00 1.116e+00 1.112e+00 1.116e+00 1.089e+00 0.6000 1.214e+00 3.593e-02 1.229e+00 1.100e-02 1.173e+00 1.240e+00 1.229e+00 1.240e+00 1.173e+00 0.7000 1.358e+00 7.015e-02 1.387e+00 2.200e-02 1.278e+00 1.409e+00 1.387e+00 1.409e+00 1.278e+00 0.8000 1.533e+00 1.187e-01 1.582e+00 3.800e-02 1.398e+00 1.620e+00 1.582e+00 1.620e+00 1.398e+00 0.9000 1.734e+00 1.824e-01 1.807e+00 6.100e-02 1.526e+00 1.868e+00 1.807e+00 1.868e+00 1.526e+00 1.0000 1.956e+00 2.614e-01 2.060e+00 9.000e-02 1.659e+00 2.150e+00 2.060e+00 2.150e+00 1.659e+00 1.5000 3.323e+00 8.867e-01 3.653e+00 3.450e-01 2.319e+00 3.998e+00 3.653e+00 3.998e+00 2.319e+00 2.0000 5.159e+00 1.935e+00 5.761e+00 9.600e-01 2.994e+00 6.721e+00 5.761e+00 6.721e+00 2.994e+00 2.5000 7.865e+00 3.627e+00 8.521e+00 2.599e+00 3.955e+00 1.112e+01 8.521e+00 1.112e+01 3.955e+00 3.0000 1.246e+01 6.712e+00 1.226e+01 6.409e+00 5.851e+00 1.927e+01 1.226e+01 1.927e+01 5.851e+00 3.5000 2.132e+01 1.347e+01 1.762e+01 7.530e+00 1.009e+01 3.625e+01 1.762e+01 3.625e+01 1.009e+01 4.0000 4.003e+01 3.003e+01 2.589e+01 6.200e+00 1.969e+01 7.452e+01 2.589e+01 7.452e+01 1.969e+01 5.0000 1.769e+02 1.737e+02 8.771e+01 2.172e+01 6.599e+01 3.771e+02 6.599e+01 3.771e+02 8.771e+01 6.0000 8.818e+02 9.845e+02 3.937e+02 1.569e+02 2.368e+02 2.015e+03 2.368e+02 2.015e+03 3.937e+02 7.0000 4.236e+03 4.942e+03 1.654e+03 5.330e+02 1.121e+03 9.934e+03 1.121e+03 9.934e+03 1.654e+03 8.0000 1.857e+04 2.151e+04 6.416e+03 5.280e+02 5.888e+03 4.341e+04 5.888e+03 4.341e+04 6.416e+03 9.0000 7.448e+04 8.222e+04 3.116e+04 8.170e+03 2.299e+04 1.693e+05 3.116e+04 1.693e+05 2.299e+04 10.0000 2.803e+05 2.827e+05 1.616e+05 8.534e+04 7.626e+04 6.030e+05 1.616e+05 6.030e+05 7.626e+04