# File for Ts300, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:30:45 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.005e+00 1.008e+00 1.008e+00 1.007e+00 1.005e+00 0.2000 1.042e+00 1.136e-02 1.047e+00 3.000e-03 1.029e+00 1.050e+00 1.050e+00 1.047e+00 1.029e+00 0.2500 1.135e+00 4.165e-02 1.153e+00 1.100e-02 1.087e+00 1.164e+00 1.164e+00 1.153e+00 1.087e+00 0.3000 1.304e+00 1.034e-01 1.350e+00 2.700e-02 1.186e+00 1.377e+00 1.377e+00 1.350e+00 1.186e+00 0.4000 1.912e+00 3.397e-01 2.060e+00 9.200e-02 1.523e+00 2.152e+00 2.152e+00 2.060e+00 1.523e+00 0.5000 2.887e+00 7.289e-01 3.199e+00 2.090e-01 2.054e+00 3.408e+00 3.408e+00 3.199e+00 2.054e+00 0.6000 4.230e+00 1.249e+00 4.753e+00 3.790e-01 2.805e+00 5.132e+00 5.132e+00 4.753e+00 2.805e+00 0.7000 5.940e+00 1.868e+00 6.702e+00 6.050e-01 3.811e+00 7.307e+00 7.307e+00 6.702e+00 3.811e+00 0.8000 8.032e+00 2.555e+00 9.040e+00 8.890e-01 5.127e+00 9.929e+00 9.929e+00 9.040e+00 5.127e+00 0.9000 1.053e+01 3.273e+00 1.177e+01 1.240e+00 6.824e+00 1.301e+01 1.301e+01 1.177e+01 6.824e+00 1.0000 1.349e+01 3.977e+00 1.491e+01 1.650e+00 8.996e+00 1.656e+01 1.656e+01 1.491e+01 8.996e+00 1.5000 3.807e+01 5.398e+00 3.826e+01 5.110e+00 3.258e+01 4.337e+01 4.337e+01 3.826e+01 3.258e+01 2.0000 9.723e+01 1.344e+01 9.696e+01 1.303e+01 8.393e+01 1.108e+02 9.696e+01 8.393e+01 1.108e+02 2.5000 2.643e+02 9.806e+01 2.251e+02 3.320e+01 1.919e+02 3.759e+02 2.251e+02 1.919e+02 3.759e+02 3.0000 8.127e+02 4.121e+02 6.188e+02 8.550e+01 5.333e+02 1.286e+03 6.188e+02 5.333e+02 1.286e+03 3.5000 2.789e+03 1.389e+03 2.092e+03 2.060e+02 1.886e+03 4.388e+03 2.092e+03 1.886e+03 4.388e+03 4.0000 1.020e+04 3.934e+03 8.160e+03 4.470e+02 7.713e+03 1.474e+04 8.160e+03 7.713e+03 1.474e+04 5.0000 1.462e+05 5.186e+03 1.439e+05 1.400e+03 1.425e+05 1.521e+05 1.439e+05 1.425e+05 1.521e+05 6.0000 2.166e+06 7.081e+05 2.573e+06 3.000e+03 1.348e+06 2.576e+06 2.576e+06 2.573e+06 1.348e+06 7.0000 3.307e+07 1.984e+07 4.452e+07 0.000e+00 1.016e+07 4.452e+07 4.452e+07 4.452e+07 1.016e+07 8.0000 5.144e+08 3.888e+08 7.388e+08 1.000e+05 6.549e+07 7.389e+08 7.389e+08 7.388e+08 6.549e+07 9.0000 7.995e+09 6.608e+09 1.181e+10 0.000e+00 3.653e+08 1.181e+10 1.181e+10 1.181e+10 3.653e+08 10.0000 1.225e+11 1.046e+11 1.829e+11 0.000e+00 1.788e+09 1.829e+11 1.829e+11 1.829e+11 1.788e+09