# File for Nb114, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:11:45 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.4000 1.029e+00 8.386e-03 1.033e+00 1.000e-03 1.019e+00 1.034e+00 1.034e+00 1.019e+00 1.033e+00 0.5000 1.128e+00 4.219e-02 1.150e+00 4.000e-03 1.079e+00 1.154e+00 1.154e+00 1.079e+00 1.150e+00 0.6000 1.358e+00 1.282e-01 1.428e+00 8.000e-03 1.210e+00 1.436e+00 1.436e+00 1.210e+00 1.428e+00 0.7000 1.769e+00 2.933e-01 1.935e+00 6.000e-03 1.430e+00 1.941e+00 1.941e+00 1.430e+00 1.935e+00 0.8000 2.398e+00 5.589e-01 2.716e+00 1.000e-02 1.753e+00 2.726e+00 2.716e+00 1.753e+00 2.726e+00 0.9000 3.272e+00 9.418e-01 3.788e+00 5.500e-02 2.185e+00 3.843e+00 3.788e+00 2.185e+00 3.843e+00 1.0000 4.410e+00 1.456e+00 5.176e+00 1.470e-01 2.730e+00 5.323e+00 5.176e+00 2.730e+00 5.323e+00 1.5000 1.452e+01 6.405e+00 1.711e+01 2.110e+00 7.222e+00 1.922e+01 1.711e+01 7.222e+00 1.922e+01 2.0000 3.352e+01 1.673e+01 3.799e+01 9.570e+00 1.500e+01 4.756e+01 3.799e+01 1.500e+01 4.756e+01 2.5000 6.512e+01 3.606e+01 6.967e+01 2.901e+01 2.700e+01 9.868e+01 6.967e+01 2.700e+01 9.868e+01 3.0000 1.166e+02 7.168e+01 1.163e+02 7.126e+01 4.504e+01 1.884e+02 1.163e+02 4.504e+01 1.884e+02 3.5000 2.014e+02 1.373e+02 1.862e+02 1.139e+02 7.231e+01 3.456e+02 1.862e+02 7.231e+01 3.456e+02 4.0000 3.443e+02 2.575e+02 2.959e+02 1.815e+02 1.144e+02 6.226e+02 2.959e+02 1.144e+02 6.226e+02 5.0000 1.021e+03 8.658e+02 7.979e+02 5.086e+02 2.893e+02 1.977e+03 7.979e+02 2.893e+02 1.977e+03 6.0000 3.140e+03 2.748e+03 2.499e+03 1.730e+03 7.694e+02 6.152e+03 2.499e+03 7.694e+02 6.152e+03 7.0000 9.810e+03 8.241e+03 8.773e+03 6.636e+03 2.137e+03 1.852e+04 8.773e+03 2.137e+03 1.852e+04 8.0000 3.041e+04 2.365e+04 3.204e+04 2.116e+04 5.986e+03 5.320e+04 3.204e+04 5.986e+03 5.320e+04 9.0000 9.239e+04 6.735e+04 1.162e+05 2.840e+04 1.637e+04 1.446e+05 1.162e+05 1.637e+04 1.446e+05 10.0000 2.750e+05 2.020e+05 3.712e+05 3.980e+04 4.286e+04 4.110e+05 4.110e+05 4.286e+04 3.712e+05