# File for Cd094, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 01:03:52 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 1.000e+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 0.3000 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 0.4000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.5000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.6000 1.037e+00 1.528e-03 1.037e+00 1.000e-03 1.036e+00 1.039e+00 1.039e+00 1.037e+00 1.036e+00 0.7000 1.081e+00 4.583e-03 1.080e+00 3.000e-03 1.077e+00 1.086e+00 1.086e+00 1.080e+00 1.077e+00 0.8000 1.145e+00 9.849e-03 1.142e+00 5.000e-03 1.137e+00 1.156e+00 1.156e+00 1.142e+00 1.137e+00 0.9000 1.228e+00 1.762e-02 1.223e+00 9.000e-03 1.214e+00 1.248e+00 1.248e+00 1.223e+00 1.214e+00 1.0000 1.329e+00 2.818e-02 1.320e+00 1.300e-02 1.307e+00 1.361e+00 1.361e+00 1.320e+00 1.307e+00 1.5000 2.007e+00 1.334e-01 1.964e+00 6.300e-02 1.901e+00 2.157e+00 2.157e+00 1.964e+00 1.901e+00 2.0000 2.815e+00 3.177e-01 2.727e+00 1.770e-01 2.550e+00 3.167e+00 3.167e+00 2.727e+00 2.550e+00 2.5000 3.665e+00 5.695e-01 3.566e+00 4.140e-01 3.152e+00 4.278e+00 4.278e+00 3.566e+00 3.152e+00 3.0000 4.561e+00 8.852e-01 4.542e+00 8.560e-01 3.686e+00 5.456e+00 5.456e+00 4.542e+00 3.686e+00 3.5000 5.539e+00 1.287e+00 5.761e+00 9.400e-01 4.156e+00 6.701e+00 6.701e+00 5.761e+00 4.156e+00 4.0000 6.656e+00 1.832e+00 7.365e+00 6.620e-01 4.575e+00 8.027e+00 8.027e+00 7.365e+00 4.575e+00 5.0000 9.619e+00 3.792e+00 1.101e+01 1.510e+00 5.328e+00 1.252e+01 1.101e+01 1.252e+01 5.328e+00 6.0000 1.437e+01 8.140e+00 1.465e+01 7.720e+00 6.097e+00 2.237e+01 1.465e+01 2.237e+01 6.097e+00 7.0000 2.249e+01 1.721e+01 1.931e+01 1.222e+01 7.092e+00 4.107e+01 1.931e+01 4.107e+01 7.092e+00 8.0000 3.668e+01 3.490e+01 2.561e+01 1.696e+01 8.654e+00 7.577e+01 2.561e+01 7.577e+01 8.654e+00 9.0000 6.160e+01 6.777e+01 3.469e+01 2.327e+01 1.142e+01 1.387e+02 3.469e+01 1.387e+02 1.142e+01 10.0000 1.056e+02 1.271e+02 4.894e+01 3.226e+01 1.668e+01 2.512e+02 4.894e+01 2.512e+02 1.668e+01