# File for Ra238, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:32:14 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.732e-03 1.013e+00 0.000e+00 1.013e+00 1.016e+00 1.013e+00 1.016e+00 1.013e+00 0.2500 1.052e+00 7.506e-03 1.048e+00 0.000e+00 1.048e+00 1.061e+00 1.048e+00 1.061e+00 1.048e+00 0.3000 1.126e+00 2.252e-02 1.113e+00 0.000e+00 1.113e+00 1.152e+00 1.113e+00 1.152e+00 1.113e+00 0.4000 1.384e+00 9.786e-02 1.328e+00 1.000e-03 1.327e+00 1.497e+00 1.328e+00 1.497e+00 1.327e+00 0.5000 1.770e+00 2.526e-01 1.625e+00 1.000e-03 1.624e+00 2.062e+00 1.625e+00 2.062e+00 1.624e+00 0.6000 2.252e+00 4.974e-01 1.967e+00 5.000e-03 1.962e+00 2.826e+00 1.967e+00 2.826e+00 1.962e+00 0.7000 2.803e+00 8.346e-01 2.327e+00 1.100e-02 2.316e+00 3.767e+00 2.327e+00 3.767e+00 2.316e+00 0.8000 3.407e+00 1.262e+00 2.689e+00 2.100e-02 2.668e+00 4.864e+00 2.689e+00 4.864e+00 2.668e+00 0.9000 4.053e+00 1.775e+00 3.047e+00 3.700e-02 3.010e+00 6.102e+00 3.047e+00 6.102e+00 3.010e+00 1.0000 4.736e+00 2.370e+00 3.397e+00 5.900e-02 3.338e+00 7.472e+00 3.397e+00 7.472e+00 3.338e+00 1.5000 8.666e+00 6.518e+00 5.052e+00 2.970e-01 4.755e+00 1.619e+01 5.052e+00 1.619e+01 4.755e+00 2.0000 1.372e+01 1.277e+01 6.796e+00 8.960e-01 5.900e+00 2.846e+01 6.796e+00 2.846e+01 5.900e+00 2.5000 2.093e+01 2.191e+01 9.251e+00 1.926e+00 7.325e+00 4.620e+01 9.251e+00 4.620e+01 7.325e+00 3.0000 3.365e+01 3.494e+01 1.427e+01 1.570e+00 1.270e+01 7.399e+01 1.427e+01 7.399e+01 1.270e+01 3.5000 6.519e+01 4.980e+01 4.324e+01 1.310e+01 3.014e+01 1.222e+02 3.014e+01 1.222e+02 4.324e+01 4.0000 1.719e+02 6.278e+01 2.008e+02 1.420e+01 9.986e+01 2.150e+02 9.986e+01 2.150e+02 2.008e+02 5.0000 2.234e+03 1.432e+03 2.125e+03 1.265e+03 8.600e+02 3.718e+03 2.125e+03 8.600e+02 3.718e+03 6.0000 3.198e+04 2.374e+04 4.428e+04 2.770e+03 4.623e+03 4.705e+04 4.428e+04 4.623e+03 4.705e+04 7.0000 4.085e+05 3.680e+05 4.366e+05 3.251e+05 2.730e+04 7.617e+05 7.617e+05 2.730e+04 4.366e+05 8.0000 4.828e+06 5.695e+06 3.164e+06 3.013e+06 1.507e+05 1.117e+07 1.117e+07 1.507e+05 3.164e+06 9.0000 5.479e+07 7.856e+07 1.872e+07 1.798e+07 7.443e+05 1.449e+08 1.449e+08 7.443e+05 1.872e+07 10.0000 6.017e+08 9.592e+08 9.358e+07 9.020e+07 3.385e+06 1.708e+09 1.708e+09 3.385e+06 9.358e+07