# File for Mc297, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:37:46 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2000 1.030e+00 2.082e-03 1.031e+00 1.000e-03 1.028e+00 1.032e+00 1.031e+00 1.032e+00 1.028e+00 0.2500 1.087e+00 6.928e-03 1.091e+00 0.000e+00 1.079e+00 1.091e+00 1.091e+00 1.091e+00 1.079e+00 0.3000 1.177e+00 1.793e-02 1.186e+00 2.000e-03 1.156e+00 1.188e+00 1.186e+00 1.188e+00 1.156e+00 0.4000 1.438e+00 6.101e-02 1.470e+00 7.000e-03 1.368e+00 1.477e+00 1.470e+00 1.477e+00 1.368e+00 0.5000 1.777e+00 1.373e-01 1.849e+00 1.500e-02 1.619e+00 1.864e+00 1.849e+00 1.864e+00 1.619e+00 0.6000 2.164e+00 2.492e-01 2.294e+00 2.800e-02 1.877e+00 2.322e+00 2.294e+00 2.322e+00 1.877e+00 0.7000 2.585e+00 3.955e-01 2.792e+00 4.200e-02 2.129e+00 2.834e+00 2.792e+00 2.834e+00 2.129e+00 0.8000 3.034e+00 5.764e-01 3.336e+00 6.000e-02 2.369e+00 3.396e+00 3.336e+00 3.396e+00 2.369e+00 0.9000 3.509e+00 7.946e-01 3.927e+00 8.100e-02 2.593e+00 4.008e+00 3.927e+00 4.008e+00 2.593e+00 1.0000 4.016e+00 1.050e+00 4.569e+00 1.050e-01 2.805e+00 4.674e+00 4.569e+00 4.674e+00 2.805e+00 1.5000 7.320e+00 2.946e+00 8.883e+00 2.710e-01 3.922e+00 9.154e+00 8.883e+00 9.154e+00 3.922e+00 2.0000 1.426e+01 5.253e+00 1.702e+01 5.400e-01 8.204e+00 1.756e+01 1.702e+01 1.756e+01 8.204e+00 2.5000 3.801e+01 7.508e-01 3.786e+01 5.200e-01 3.734e+01 3.882e+01 3.786e+01 3.882e+01 3.734e+01 3.0000 1.491e+02 5.358e+01 1.190e+02 1.600e+00 1.174e+02 2.110e+02 1.174e+02 1.190e+02 2.110e+02 3.5000 7.168e+02 3.370e+02 5.237e+02 2.900e+00 5.208e+02 1.106e+03 5.208e+02 5.237e+02 1.106e+03 4.0000 3.573e+03 1.418e+03 2.757e+03 5.000e+00 2.752e+03 5.211e+03 2.752e+03 2.757e+03 5.211e+03 5.0000 8.153e+04 4.726e+03 7.882e+04 3.000e+01 7.879e+04 8.699e+04 7.879e+04 7.882e+04 8.699e+04 6.0000 1.658e+06 5.196e+05 1.958e+06 0.000e+00 1.058e+06 1.958e+06 1.958e+06 1.958e+06 1.058e+06 7.0000 3.160e+07 1.880e+07 4.246e+07 0.000e+00 9.890e+06 4.246e+07 4.246e+07 4.246e+07 9.890e+06 8.0000 5.746e+08 4.335e+08 8.249e+08 0.000e+00 7.409e+07 8.249e+08 8.249e+08 8.249e+08 7.409e+07 9.0000 9.940e+09 8.210e+09 1.468e+10 0.000e+00 4.596e+08 1.468e+10 1.468e+10 1.468e+10 4.596e+08 10.0000 1.634e+11 1.394e+11 2.439e+11 0.000e+00 2.426e+09 2.439e+11 2.439e+11 2.439e+11 2.426e+09