# File for Pu254, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:35:33 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 2.309e-03 1.020e+00 0.000e+00 1.020e+00 1.024e+00 1.020e+00 1.024e+00 1.020e+00 0.2500 1.072e+00 1.039e-02 1.066e+00 0.000e+00 1.066e+00 1.084e+00 1.066e+00 1.084e+00 1.066e+00 0.3000 1.164e+00 2.944e-02 1.147e+00 0.000e+00 1.147e+00 1.198e+00 1.147e+00 1.198e+00 1.147e+00 0.4000 1.469e+00 1.201e-01 1.401e+00 2.000e-03 1.399e+00 1.608e+00 1.399e+00 1.608e+00 1.401e+00 0.5000 1.907e+00 3.017e-01 1.734e+00 3.000e-03 1.731e+00 2.255e+00 1.731e+00 2.255e+00 1.734e+00 0.6000 2.441e+00 5.866e-01 2.104e+00 4.000e-03 2.100e+00 3.118e+00 2.100e+00 3.118e+00 2.104e+00 0.7000 3.047e+00 9.806e-01 2.482e+00 3.000e-03 2.479e+00 4.179e+00 2.479e+00 4.179e+00 2.482e+00 0.8000 3.713e+00 1.488e+00 2.855e+00 2.000e-03 2.853e+00 5.431e+00 2.855e+00 5.431e+00 2.853e+00 0.9000 4.434e+00 2.111e+00 3.221e+00 1.100e-02 3.210e+00 6.872e+00 3.221e+00 6.872e+00 3.210e+00 1.0000 5.210e+00 2.853e+00 3.576e+00 2.600e-02 3.550e+00 8.505e+00 3.576e+00 8.505e+00 3.550e+00 1.5000 1.008e+01 8.598e+00 5.238e+00 2.370e-01 5.001e+00 2.001e+01 5.238e+00 2.001e+01 5.001e+00 2.0000 1.764e+01 1.912e+01 7.026e+00 8.390e-01 6.187e+00 3.971e+01 7.026e+00 3.971e+01 6.187e+00 2.5000 3.122e+01 3.865e+01 9.785e+00 1.753e+00 8.032e+00 7.583e+01 9.785e+00 7.583e+01 8.032e+00 3.0000 6.116e+01 7.625e+01 1.762e+01 9.700e-01 1.665e+01 1.492e+02 1.665e+01 1.492e+02 1.762e+01 3.5000 1.460e+02 1.464e+02 7.934e+01 3.463e+01 4.471e+01 3.139e+02 4.471e+01 3.139e+02 7.934e+01 4.0000 4.442e+02 2.607e+02 4.213e+02 2.256e+02 1.957e+02 7.155e+02 1.957e+02 7.155e+02 4.213e+02 5.0000 6.291e+03 2.292e+03 5.596e+03 1.170e+03 4.426e+03 8.850e+03 5.596e+03 4.426e+03 8.850e+03 6.0000 9.577e+04 5.854e+04 1.220e+05 1.460e+04 2.870e+04 1.366e+05 1.366e+05 2.870e+04 1.220e+05 7.0000 1.358e+06 1.268e+06 1.212e+06 1.044e+06 1.685e+05 2.692e+06 2.692e+06 1.685e+05 1.212e+06 8.0000 1.835e+07 2.337e+07 9.285e+06 8.419e+06 8.663e+05 4.490e+07 4.490e+07 8.663e+05 9.285e+06 9.0000 2.402e+08 3.636e+08 5.755e+07 5.351e+07 4.041e+06 6.589e+08 6.589e+08 4.041e+06 5.755e+07 10.0000 3.024e+09 4.965e+09 2.991e+08 2.808e+08 1.831e+07 8.755e+09 8.755e+09 1.831e+07 2.991e+08