# File for Pa238, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:54:47 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 1.001e+00 1.000e-03 1.001e+00 1.000e-03 1.000e+00 1.002e+00 1.001e+00 1.002e+00 1.000e+00 0.2000 1.010e+00 8.718e-03 1.006e+00 2.000e-03 1.004e+00 1.020e+00 1.006e+00 1.020e+00 1.004e+00 0.2500 1.045e+00 4.406e-02 1.024e+00 8.000e-03 1.016e+00 1.096e+00 1.024e+00 1.096e+00 1.016e+00 0.3000 1.130e+00 1.339e-01 1.065e+00 2.400e-02 1.041e+00 1.284e+00 1.065e+00 1.284e+00 1.041e+00 0.4000 1.532e+00 5.825e-01 1.245e+00 9.700e-02 1.148e+00 2.202e+00 1.245e+00 2.202e+00 1.148e+00 0.5000 2.331e+00 1.509e+00 1.580e+00 2.360e-01 1.344e+00 4.068e+00 1.580e+00 4.068e+00 1.344e+00 0.6000 3.583e+00 2.995e+00 2.077e+00 4.370e-01 1.640e+00 7.032e+00 2.077e+00 7.032e+00 1.640e+00 0.7000 5.314e+00 5.075e+00 2.736e+00 6.900e-01 2.046e+00 1.116e+01 2.736e+00 1.116e+01 2.046e+00 0.8000 7.546e+00 7.778e+00 3.553e+00 9.770e-01 2.576e+00 1.651e+01 3.553e+00 1.651e+01 2.576e+00 0.9000 1.030e+01 1.112e+01 4.529e+00 1.281e+00 3.248e+00 2.311e+01 4.529e+00 2.311e+01 3.248e+00 1.0000 1.359e+01 1.512e+01 5.664e+00 1.581e+00 4.083e+00 3.103e+01 5.664e+00 3.103e+01 4.083e+00 1.5000 4.000e+01 4.668e+01 1.405e+01 1.990e+00 1.206e+01 9.389e+01 1.405e+01 9.389e+01 1.206e+01 2.0000 9.191e+01 1.050e+02 3.357e+01 4.500e+00 2.907e+01 2.131e+02 2.907e+01 2.131e+02 3.357e+01 2.5000 1.955e+02 2.087e+02 9.288e+01 3.490e+01 5.798e+01 4.357e+02 5.798e+01 4.357e+02 9.288e+01 3.0000 4.164e+02 3.948e+02 2.603e+02 1.368e+02 1.235e+02 8.653e+02 1.235e+02 8.653e+02 2.603e+02 3.5000 9.221e+02 7.310e+02 7.366e+02 4.348e+02 3.018e+02 1.728e+03 3.018e+02 1.728e+03 7.366e+02 4.0000 2.150e+03 1.331e+03 2.081e+03 1.226e+03 8.554e+02 3.515e+03 8.554e+02 3.515e+03 2.081e+03 5.0000 1.327e+04 3.804e+03 1.511e+04 7.000e+02 8.900e+03 1.581e+04 8.900e+03 1.511e+04 1.581e+04 6.0000 9.066e+04 2.353e+04 1.006e+05 7.000e+03 6.379e+04 1.076e+05 1.006e+05 6.379e+04 1.076e+05 7.0000 6.654e+05 4.292e+05 6.414e+05 3.927e+05 2.487e+05 1.106e+06 1.106e+06 2.487e+05 6.414e+05 8.0000 5.275e+06 5.614e+06 3.344e+06 2.462e+06 8.816e+05 1.160e+07 1.160e+07 8.816e+05 3.344e+06 9.0000 4.485e+07 6.219e+07 1.536e+07 1.248e+07 2.884e+06 1.163e+08 1.163e+08 2.884e+06 1.536e+07 10.0000 3.966e+08 6.253e+08 6.286e+07 5.384e+07 9.020e+06 1.118e+09 1.118e+09 9.020e+06 6.286e+07