# File for Am267, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:48:42 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 1.003e+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 0.2000 1.017e+00 1.155e-03 1.018e+00 0.000e+00 1.016e+00 1.018e+00 1.018e+00 1.018e+00 1.016e+00 0.2500 1.055e+00 4.619e-03 1.058e+00 0.000e+00 1.050e+00 1.058e+00 1.058e+00 1.058e+00 1.050e+00 0.3000 1.122e+00 1.274e-02 1.128e+00 2.000e-03 1.107e+00 1.130e+00 1.128e+00 1.130e+00 1.107e+00 0.4000 1.334e+00 5.036e-02 1.356e+00 1.300e-02 1.276e+00 1.369e+00 1.356e+00 1.369e+00 1.276e+00 0.5000 1.629e+00 1.209e-01 1.680e+00 3.600e-02 1.491e+00 1.716e+00 1.680e+00 1.716e+00 1.491e+00 0.6000 1.983e+00 2.280e-01 2.077e+00 7.200e-02 1.723e+00 2.149e+00 2.077e+00 2.149e+00 1.723e+00 0.7000 2.380e+00 3.719e-01 2.531e+00 1.210e-01 1.956e+00 2.652e+00 2.531e+00 2.652e+00 1.956e+00 0.8000 2.810e+00 5.511e-01 3.035e+00 1.780e-01 2.182e+00 3.213e+00 3.035e+00 3.213e+00 2.182e+00 0.9000 3.270e+00 7.658e-01 3.587e+00 2.400e-01 2.397e+00 3.827e+00 3.587e+00 3.827e+00 2.397e+00 1.0000 3.760e+00 1.014e+00 4.188e+00 3.020e-01 2.602e+00 4.490e+00 4.188e+00 4.490e+00 2.602e+00 1.5000 6.782e+00 2.735e+00 8.164e+00 3.870e-01 3.632e+00 8.551e+00 8.164e+00 8.551e+00 3.632e+00 2.0000 1.204e+01 4.653e+00 1.427e+01 8.900e-01 6.693e+00 1.516e+01 1.516e+01 1.427e+01 6.693e+00 2.5000 2.624e+01 3.985e+00 2.499e+01 1.960e+00 2.303e+01 3.070e+01 3.070e+01 2.303e+01 2.499e+01 3.0000 8.113e+01 4.365e+01 7.901e+01 4.044e+01 3.857e+01 1.258e+02 7.901e+01 3.857e+01 1.258e+02 3.5000 3.216e+02 2.717e+02 2.828e+02 2.113e+02 7.145e+01 6.107e+02 2.828e+02 7.145e+01 6.107e+02 4.0000 1.372e+03 1.275e+03 1.267e+03 1.114e+03 1.534e+02 2.696e+03 1.267e+03 1.534e+02 2.696e+03 5.0000 2.337e+04 2.013e+04 2.896e+04 1.116e+04 1.033e+03 4.012e+04 2.896e+04 1.033e+03 4.012e+04 6.0000 3.461e+05 3.023e+05 4.398e+05 1.507e+05 8.013e+03 5.905e+05 5.905e+05 8.013e+03 4.398e+05 7.0000 4.751e+06 5.276e+06 3.737e+06 3.681e+06 5.620e+04 1.046e+07 1.046e+07 5.620e+04 3.737e+06 8.0000 6.365e+07 8.867e+07 2.561e+07 2.526e+07 3.505e+05 1.650e+08 1.650e+08 3.505e+05 2.561e+07 9.0000 8.388e+08 1.326e+09 1.462e+08 1.441e+08 2.060e+06 2.368e+09 2.368e+09 2.060e+06 1.462e+08 10.0000 1.075e+10 1.799e+10 7.138e+08 7.017e+08 1.209e+07 3.151e+10 3.151e+10 1.209e+07 7.138e+08