# File for W196, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:52:37 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.016e+00 1.017e+00 1.016e+00 0.3000 1.046e+00 1.528e-03 1.046e+00 1.000e-03 1.045e+00 1.048e+00 1.046e+00 1.048e+00 1.045e+00 0.4000 1.170e+00 7.767e-03 1.168e+00 4.000e-03 1.164e+00 1.179e+00 1.168e+00 1.179e+00 1.164e+00 0.5000 1.375e+00 2.346e-02 1.370e+00 1.500e-02 1.355e+00 1.401e+00 1.370e+00 1.401e+00 1.355e+00 0.6000 1.642e+00 5.187e-02 1.628e+00 3.000e-02 1.598e+00 1.699e+00 1.628e+00 1.699e+00 1.598e+00 0.7000 1.948e+00 9.555e-02 1.923e+00 5.500e-02 1.868e+00 2.054e+00 1.923e+00 2.054e+00 1.868e+00 0.8000 2.280e+00 1.566e-01 2.237e+00 8.700e-02 2.150e+00 2.454e+00 2.237e+00 2.454e+00 2.150e+00 0.9000 2.629e+00 2.359e-01 2.561e+00 1.270e-01 2.434e+00 2.891e+00 2.561e+00 2.891e+00 2.434e+00 1.0000 2.987e+00 3.359e-01 2.887e+00 1.740e-01 2.713e+00 3.362e+00 2.887e+00 3.362e+00 2.713e+00 1.5000 4.900e+00 1.196e+00 4.501e+00 5.460e-01 3.955e+00 6.245e+00 4.501e+00 6.245e+00 3.955e+00 2.0000 7.142e+00 2.856e+00 6.113e+00 1.170e+00 4.943e+00 1.037e+01 6.113e+00 1.037e+01 4.943e+00 2.5000 1.011e+01 5.769e+00 7.900e+00 2.124e+00 5.776e+00 1.666e+01 7.900e+00 1.666e+01 5.776e+00 3.0000 1.460e+01 1.088e+01 1.013e+01 3.465e+00 6.665e+00 2.701e+01 1.013e+01 2.701e+01 6.665e+00 3.5000 2.244e+01 2.040e+01 1.330e+01 5.101e+00 8.199e+00 4.581e+01 1.330e+01 4.581e+01 8.199e+00 4.0000 3.784e+01 3.921e+01 1.847e+01 6.380e+00 1.209e+01 8.296e+01 1.847e+01 8.296e+01 1.209e+01 5.0000 1.408e+02 1.534e+02 5.354e+01 2.490e+00 5.105e+01 3.179e+02 5.105e+01 3.179e+02 5.354e+01 6.0000 6.336e+02 5.607e+02 3.431e+02 6.530e+01 2.778e+02 1.280e+03 2.778e+02 1.280e+03 3.431e+02 7.0000 3.047e+03 1.561e+03 2.221e+03 1.480e+02 2.073e+03 4.848e+03 2.221e+03 4.848e+03 2.073e+03 8.0000 1.566e+04 4.083e+03 1.692e+04 2.050e+03 1.110e+04 1.897e+04 1.897e+04 1.692e+04 1.110e+04 9.0000 8.881e+04 6.019e+04 5.506e+04 2.000e+03 5.306e+04 1.583e+05 1.583e+05 5.506e+04 5.306e+04 10.0000 5.606e+05 6.263e+05 2.285e+05 5.810e+04 1.704e+05 1.283e+06 1.283e+06 1.704e+05 2.285e+05