# File for Fm229, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:29:51 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 1.001e+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 0.2000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2500 1.028e+00 4.583e-03 1.027e+00 3.000e-03 1.024e+00 1.033e+00 1.027e+00 1.033e+00 1.024e+00 0.3000 1.070e+00 1.464e-02 1.068e+00 1.100e-02 1.057e+00 1.086e+00 1.068e+00 1.086e+00 1.057e+00 0.4000 1.232e+00 6.557e-02 1.222e+00 5.000e-02 1.172e+00 1.302e+00 1.222e+00 1.302e+00 1.172e+00 0.5000 1.493e+00 1.742e-01 1.465e+00 1.310e-01 1.334e+00 1.679e+00 1.465e+00 1.679e+00 1.334e+00 0.6000 1.841e+00 3.513e-01 1.781e+00 2.580e-01 1.523e+00 2.218e+00 1.781e+00 2.218e+00 1.523e+00 0.7000 2.263e+00 6.033e-01 2.155e+00 4.340e-01 1.721e+00 2.913e+00 2.155e+00 2.913e+00 1.721e+00 0.8000 2.752e+00 9.318e-01 2.578e+00 6.580e-01 1.920e+00 3.759e+00 2.578e+00 3.759e+00 1.920e+00 0.9000 3.303e+00 1.339e+00 3.043e+00 9.290e-01 2.114e+00 4.753e+00 3.043e+00 4.753e+00 2.114e+00 1.0000 3.916e+00 1.827e+00 3.550e+00 1.250e+00 2.300e+00 5.898e+00 3.550e+00 5.898e+00 2.300e+00 1.5000 7.992e+00 5.558e+00 6.740e+00 3.573e+00 3.167e+00 1.407e+01 6.740e+00 1.407e+01 3.167e+00 2.0000 1.454e+01 1.185e+01 1.150e+01 6.988e+00 4.512e+00 2.761e+01 1.150e+01 2.761e+01 4.512e+00 2.5000 2.614e+01 2.131e+01 1.932e+01 1.026e+01 9.065e+00 5.002e+01 1.932e+01 5.002e+01 9.065e+00 3.0000 4.988e+01 3.382e+01 3.427e+01 7.590e+00 2.668e+01 8.868e+01 3.427e+01 8.868e+01 2.668e+01 3.5000 1.065e+02 4.707e+01 9.061e+01 2.113e+01 6.948e+01 1.595e+02 6.948e+01 1.595e+02 9.061e+01 4.0000 2.592e+02 7.552e+01 2.991e+02 7.300e+00 1.721e+02 3.064e+02 1.721e+02 2.991e+02 3.064e+02 5.0000 2.009e+03 9.245e+02 1.731e+03 4.750e+02 1.256e+03 3.041e+03 1.731e+03 1.256e+03 3.041e+03 6.0000 1.742e+04 9.759e+03 2.125e+04 3.430e+03 6.325e+03 2.468e+04 2.125e+04 6.325e+03 2.468e+04 7.0000 1.498e+05 1.101e+05 1.671e+05 8.310e+04 3.206e+04 2.502e+05 2.502e+05 3.206e+04 1.671e+05 8.0000 1.285e+06 1.329e+06 9.637e+05 8.176e+05 1.461e+05 2.746e+06 2.746e+06 1.461e+05 9.637e+05 9.0000 1.124e+07 1.494e+07 4.820e+06 4.234e+06 5.857e+05 2.832e+07 2.832e+07 5.857e+05 4.820e+06 10.0000 1.005e+08 1.541e+08 2.125e+07 1.912e+07 2.126e+06 2.780e+08 2.780e+08 2.126e+06 2.125e+07