# File for Nb100, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:40:23 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 1.000e+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 1.000e+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 0.5000 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 0.6000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.7000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.8000 1.045e+00 5.774e-04 1.045e+00 0.000e+00 1.045e+00 1.046e+00 1.046e+00 1.045e+00 1.045e+00 0.9000 1.079e+00 1.000e-03 1.079e+00 1.000e-03 1.078e+00 1.080e+00 1.080e+00 1.079e+00 1.078e+00 1.0000 1.125e+00 2.082e-03 1.124e+00 1.000e-03 1.123e+00 1.127e+00 1.127e+00 1.124e+00 1.123e+00 1.5000 1.607e+00 5.462e-02 1.586e+00 2.000e-02 1.566e+00 1.669e+00 1.669e+00 1.586e+00 1.566e+00 2.0000 2.770e+00 3.034e-01 2.634e+00 7.500e-02 2.559e+00 3.118e+00 3.118e+00 2.634e+00 2.559e+00 2.5000 5.123e+00 9.051e-01 4.636e+00 7.100e-02 4.565e+00 6.167e+00 6.167e+00 4.636e+00 4.565e+00 3.0000 9.392e+00 1.979e+00 8.417e+00 3.270e-01 8.090e+00 1.167e+01 1.167e+01 8.090e+00 8.417e+00 3.5000 1.672e+01 3.685e+00 1.558e+01 1.840e+00 1.374e+01 2.084e+01 2.084e+01 1.374e+01 1.558e+01 4.0000 2.900e+01 6.434e+00 2.862e+01 5.850e+00 2.277e+01 3.562e+01 3.562e+01 2.277e+01 2.862e+01 5.0000 8.411e+01 2.060e+01 9.330e+01 5.220e+00 6.051e+01 9.852e+01 9.852e+01 6.051e+01 9.330e+01 6.0000 2.426e+02 7.027e+01 2.766e+02 1.280e+01 1.618e+02 2.894e+02 2.766e+02 1.618e+02 2.894e+02 7.0000 7.050e+02 2.251e+02 8.178e+02 3.370e+01 4.458e+02 8.515e+02 8.178e+02 4.458e+02 8.515e+02 8.0000 2.040e+03 6.921e+02 2.370e+03 1.360e+02 1.245e+03 2.506e+03 2.506e+03 1.245e+03 2.370e+03 9.0000 5.795e+03 2.190e+03 6.227e+03 1.510e+03 3.421e+03 7.737e+03 7.737e+03 3.421e+03 6.227e+03 10.0000 1.604e+04 7.321e+03 1.547e+04 6.449e+03 9.021e+03 2.363e+04 2.363e+04 9.021e+03 1.547e+04