# File for Bh299, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:17:31 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 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.2000 1.037e+00 1.193e-02 1.032e+00 3.000e-03 1.029e+00 1.051e+00 1.032e+00 1.051e+00 1.029e+00 0.2500 1.112e+00 4.508e-02 1.092e+00 1.100e-02 1.081e+00 1.164e+00 1.092e+00 1.164e+00 1.081e+00 0.3000 1.240e+00 1.165e-01 1.187e+00 2.700e-02 1.160e+00 1.374e+00 1.187e+00 1.374e+00 1.160e+00 0.4000 1.659e+00 4.120e-01 1.470e+00 9.400e-02 1.376e+00 2.132e+00 1.470e+00 2.132e+00 1.376e+00 0.5000 2.281e+00 9.485e-01 1.843e+00 2.130e-01 1.630e+00 3.369e+00 1.843e+00 3.369e+00 1.630e+00 0.6000 3.085e+00 1.743e+00 2.279e+00 3.870e-01 1.892e+00 5.085e+00 2.279e+00 5.085e+00 1.892e+00 0.7000 4.063e+00 2.800e+00 2.764e+00 6.160e-01 2.148e+00 7.276e+00 2.764e+00 7.276e+00 2.148e+00 0.8000 5.209e+00 4.124e+00 3.295e+00 9.050e-01 2.390e+00 9.942e+00 3.295e+00 9.942e+00 2.390e+00 0.9000 6.527e+00 5.718e+00 3.873e+00 1.254e+00 2.619e+00 1.309e+01 3.873e+00 1.309e+01 2.619e+00 1.0000 8.033e+00 7.604e+00 4.503e+00 1.668e+00 2.835e+00 1.676e+01 4.503e+00 1.676e+01 2.835e+00 1.5000 1.928e+01 2.226e+01 8.875e+00 4.756e+00 4.119e+00 4.484e+01 8.875e+00 4.484e+01 4.119e+00 2.0000 4.388e+01 5.079e+01 1.802e+01 6.790e+00 1.123e+01 1.024e+02 1.802e+01 1.024e+02 1.123e+01 2.5000 1.176e+02 1.037e+02 6.948e+01 2.276e+01 4.672e+01 2.366e+02 4.672e+01 2.366e+02 6.948e+01 3.0000 4.140e+02 2.060e+02 4.627e+02 1.286e+02 1.880e+02 5.913e+02 1.880e+02 5.913e+02 4.627e+02 3.5000 1.787e+03 8.397e+02 1.600e+03 5.440e+02 1.056e+03 2.704e+03 1.056e+03 1.600e+03 2.704e+03 4.0000 8.298e+03 4.915e+03 6.495e+03 1.956e+03 4.539e+03 1.386e+04 6.495e+03 4.539e+03 1.386e+04 5.0000 1.735e+05 1.202e+05 2.226e+05 3.880e+04 3.652e+04 2.614e+05 2.226e+05 3.652e+04 2.614e+05 6.0000 3.309e+06 2.991e+06 3.430e+06 2.808e+06 2.593e+05 6.238e+06 6.238e+06 2.593e+05 3.430e+06 7.0000 6.083e+07 7.665e+07 3.349e+07 3.188e+07 1.607e+06 1.474e+08 1.474e+08 1.607e+06 3.349e+07 8.0000 1.102e+09 1.683e+09 2.560e+08 2.466e+08 9.364e+06 3.040e+09 3.040e+09 9.364e+06 2.560e+08 9.0000 1.926e+10 3.194e+10 1.596e+09 1.539e+09 5.681e+07 5.614e+10 5.614e+10 5.681e+07 1.596e+09 10.0000 3.196e+11 5.459e+11 8.376e+09 7.994e+09 3.816e+08 9.499e+11 9.499e+11 3.816e+08 8.376e+09