# File for Cf249, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:52:02 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.2500 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 0.3000 1.117e+00 0.000e+00 1.117e+00 0.000e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 0.4000 1.239e+00 0.000e+00 1.239e+00 0.000e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 0.5000 1.387e+00 2.719e-16 1.387e+00 0.000e+00 1.387e+00 1.387e+00 1.387e+00 1.387e+00 1.387e+00 0.6000 1.557e+00 2.719e-16 1.557e+00 0.000e+00 1.557e+00 1.557e+00 1.557e+00 1.557e+00 1.557e+00 0.7000 1.745e+00 0.000e+00 1.745e+00 0.000e+00 1.745e+00 1.745e+00 1.745e+00 1.745e+00 1.745e+00 0.8000 1.949e+00 0.000e+00 1.949e+00 0.000e+00 1.949e+00 1.949e+00 1.949e+00 1.949e+00 1.949e+00 0.9000 2.168e+00 0.000e+00 2.168e+00 0.000e+00 2.168e+00 2.168e+00 2.168e+00 2.168e+00 2.168e+00 1.0000 2.400e+00 0.000e+00 2.400e+00 0.000e+00 2.400e+00 2.400e+00 2.400e+00 2.400e+00 2.400e+00 1.5000 3.753e+00 3.350e-02 3.746e+00 2.300e-02 3.723e+00 3.789e+00 3.723e+00 3.746e+00 3.789e+00 2.0000 5.729e+00 4.125e-01 5.625e+00 2.460e-01 5.379e+00 6.184e+00 5.379e+00 5.625e+00 6.184e+00 2.5000 9.682e+00 2.360e+00 8.957e+00 1.187e+00 7.770e+00 1.232e+01 7.770e+00 8.957e+00 1.232e+01 3.0000 1.921e+01 9.424e+00 1.580e+01 3.840e+00 1.196e+01 2.986e+01 1.196e+01 1.580e+01 2.986e+01 3.5000 4.348e+01 3.127e+01 3.051e+01 9.730e+00 2.078e+01 7.914e+01 2.078e+01 3.051e+01 7.914e+01 4.0000 1.066e+02 9.342e+01 6.293e+01 1.986e+01 4.307e+01 2.139e+02 4.307e+01 6.293e+01 2.139e+02 5.0000 7.198e+02 6.931e+02 3.303e+02 2.120e+01 3.091e+02 1.520e+03 3.303e+02 3.091e+02 1.520e+03 6.0000 5.197e+03 4.335e+03 3.832e+03 2.123e+03 1.709e+03 1.005e+04 3.832e+03 1.709e+03 1.005e+04 7.0000 3.906e+04 2.653e+04 4.726e+04 1.327e+04 9.399e+03 6.053e+04 4.726e+04 9.399e+03 6.053e+04 8.0000 3.145e+05 2.610e+05 3.289e+05 2.391e+05 4.668e+04 5.680e+05 5.680e+05 4.668e+04 3.289e+05 9.0000 2.809e+06 3.370e+06 1.610e+06 1.407e+06 2.030e+05 6.615e+06 6.615e+06 2.030e+05 1.610e+06 10.0000 2.766e+07 4.119e+07 7.117e+06 6.333e+06 7.839e+05 7.509e+07 7.509e+07 7.839e+05 7.117e+06