# File for Pb253, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:06:55 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.2500 1.041e+00 2.646e-03 1.040e+00 1.000e-03 1.039e+00 1.044e+00 1.044e+00 1.040e+00 1.039e+00 0.3000 1.092e+00 8.505e-03 1.089e+00 3.000e-03 1.086e+00 1.102e+00 1.102e+00 1.089e+00 1.086e+00 0.4000 1.259e+00 3.371e-02 1.249e+00 1.700e-02 1.232e+00 1.297e+00 1.297e+00 1.249e+00 1.232e+00 0.5000 1.490e+00 8.087e-02 1.465e+00 4.100e-02 1.424e+00 1.580e+00 1.580e+00 1.465e+00 1.424e+00 0.6000 1.758e+00 1.514e-01 1.714e+00 8.000e-02 1.634e+00 1.927e+00 1.927e+00 1.714e+00 1.634e+00 0.7000 2.049e+00 2.452e-01 1.979e+00 1.320e-01 1.847e+00 2.322e+00 2.322e+00 1.979e+00 1.847e+00 0.8000 2.352e+00 3.599e-01 2.251e+00 1.970e-01 2.054e+00 2.752e+00 2.752e+00 2.251e+00 2.054e+00 0.9000 2.663e+00 4.949e-01 2.526e+00 2.750e-01 2.251e+00 3.212e+00 3.212e+00 2.526e+00 2.251e+00 1.0000 2.979e+00 6.505e-01 2.801e+00 3.650e-01 2.436e+00 3.700e+00 3.700e+00 2.801e+00 2.436e+00 1.5000 4.645e+00 1.705e+00 4.173e+00 9.470e-01 3.226e+00 6.537e+00 6.537e+00 4.173e+00 3.226e+00 2.0000 6.634e+00 3.215e+00 5.633e+00 1.595e+00 4.038e+00 1.023e+01 1.023e+01 5.633e+00 4.038e+00 2.5000 9.429e+00 5.182e+00 7.449e+00 1.920e+00 5.529e+00 1.531e+01 1.531e+01 7.449e+00 5.529e+00 3.0000 1.409e+01 7.538e+00 1.041e+01 1.312e+00 9.098e+00 2.276e+01 2.276e+01 1.041e+01 9.098e+00 3.5000 2.335e+01 9.852e+00 1.788e+01 4.400e-01 1.744e+01 3.472e+01 3.472e+01 1.744e+01 1.788e+01 4.0000 4.484e+01 9.982e+00 3.912e+01 8.000e-02 3.904e+01 5.637e+01 5.637e+01 3.904e+01 3.912e+01 5.0000 2.474e+02 6.426e+01 2.123e+02 3.900e+00 2.084e+02 3.216e+02 2.123e+02 3.216e+02 2.084e+02 6.0000 1.666e+03 7.021e+02 1.404e+03 2.720e+02 1.132e+03 2.461e+03 1.404e+03 2.461e+03 1.132e+03 7.0000 1.120e+04 4.575e+03 1.282e+04 1.930e+03 6.039e+03 1.475e+04 1.282e+04 1.475e+04 6.039e+03 8.0000 7.964e+04 5.095e+04 7.510e+04 4.399e+04 3.111e+04 1.327e+05 1.327e+05 7.510e+04 3.111e+04 9.0000 6.592e+05 7.070e+05 3.577e+05 2.048e+05 1.529e+05 1.467e+06 1.467e+06 3.577e+05 1.529e+05 10.0000 6.480e+06 9.142e+06 1.710e+06 9.999e+05 7.101e+05 1.702e+07 1.702e+07 1.710e+06 7.101e+05