# File for Ag159, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:31:28 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 1.009e+00 1.155e-03 1.010e+00 0.000e+00 1.008e+00 1.010e+00 1.010e+00 1.010e+00 1.008e+00 0.4000 1.048e+00 6.658e-03 1.051e+00 1.000e-03 1.040e+00 1.052e+00 1.052e+00 1.051e+00 1.040e+00 0.5000 1.131e+00 2.139e-02 1.142e+00 2.000e-03 1.106e+00 1.144e+00 1.144e+00 1.142e+00 1.106e+00 0.6000 1.261e+00 5.179e-02 1.287e+00 7.000e-03 1.201e+00 1.294e+00 1.294e+00 1.287e+00 1.201e+00 0.7000 1.434e+00 1.001e-01 1.485e+00 1.400e-02 1.319e+00 1.499e+00 1.499e+00 1.485e+00 1.319e+00 0.8000 1.646e+00 1.696e-01 1.732e+00 2.400e-02 1.451e+00 1.756e+00 1.756e+00 1.732e+00 1.451e+00 0.9000 1.893e+00 2.603e-01 2.023e+00 3.900e-02 1.593e+00 2.062e+00 2.062e+00 2.023e+00 1.593e+00 1.0000 2.170e+00 3.736e-01 2.355e+00 6.000e-02 1.740e+00 2.415e+00 2.415e+00 2.355e+00 1.740e+00 1.5000 4.024e+00 1.297e+00 4.637e+00 2.650e-01 2.534e+00 4.902e+00 4.902e+00 4.637e+00 2.534e+00 2.0000 7.152e+00 2.636e+00 8.279e+00 7.590e-01 4.140e+00 9.038e+00 9.038e+00 8.279e+00 4.140e+00 2.5000 1.426e+01 2.562e+00 1.479e+01 1.720e+00 1.147e+01 1.651e+01 1.651e+01 1.479e+01 1.147e+01 3.0000 3.656e+01 9.471e+00 3.284e+01 3.320e+00 2.952e+01 4.733e+01 3.284e+01 2.952e+01 4.733e+01 3.5000 1.180e+02 7.308e+01 7.865e+01 5.680e+00 7.297e+01 2.023e+02 7.865e+01 7.297e+01 2.023e+02 4.0000 4.183e+02 3.249e+02 2.352e+02 8.900e+00 2.263e+02 7.935e+02 2.352e+02 2.263e+02 7.935e+02 5.0000 4.978e+03 3.585e+03 2.917e+03 1.800e+01 2.899e+03 9.117e+03 2.917e+03 2.899e+03 9.117e+03 6.0000 4.809e+04 2.329e+04 3.466e+04 3.000e+01 3.463e+04 7.498e+04 3.466e+04 3.463e+04 7.498e+04 7.0000 3.854e+05 7.387e+04 3.428e+05 1.000e+02 3.427e+05 4.707e+05 3.428e+05 3.427e+05 4.707e+05 8.0000 2.693e+06 2.789e+05 2.854e+06 0.000e+00 2.371e+06 2.854e+06 2.854e+06 2.854e+06 2.371e+06 9.0000 1.704e+07 6.129e+06 2.058e+07 0.000e+00 9.965e+06 2.058e+07 2.058e+07 2.058e+07 9.965e+06 10.0000 9.981e+07 5.524e+07 1.317e+08 0.000e+00 3.602e+07 1.317e+08 1.317e+08 1.317e+08 3.602e+07