# File for W194, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:15:37 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 1.000e+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 0.2000 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 0.2500 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.015e+00 1.016e+00 1.015e+00 0.3000 1.044e+00 5.774e-04 1.044e+00 0.000e+00 1.043e+00 1.044e+00 1.044e+00 1.044e+00 1.043e+00 0.4000 1.162e+00 5.000e-03 1.162e+00 5.000e-03 1.157e+00 1.167e+00 1.162e+00 1.167e+00 1.157e+00 0.5000 1.358e+00 1.405e-02 1.357e+00 1.200e-02 1.345e+00 1.373e+00 1.357e+00 1.373e+00 1.345e+00 0.6000 1.613e+00 3.109e-02 1.610e+00 2.700e-02 1.583e+00 1.645e+00 1.610e+00 1.645e+00 1.583e+00 0.7000 1.904e+00 5.719e-02 1.899e+00 4.900e-02 1.850e+00 1.964e+00 1.899e+00 1.964e+00 1.850e+00 0.8000 2.218e+00 9.288e-02 2.208e+00 7.800e-02 2.130e+00 2.315e+00 2.208e+00 2.315e+00 2.130e+00 0.9000 2.543e+00 1.392e-01 2.527e+00 1.140e-01 2.413e+00 2.690e+00 2.527e+00 2.690e+00 2.413e+00 1.0000 2.876e+00 1.993e-01 2.849e+00 1.580e-01 2.691e+00 3.087e+00 2.849e+00 3.087e+00 2.691e+00 1.5000 4.629e+00 8.025e-01 4.442e+00 5.060e-01 3.936e+00 5.508e+00 4.442e+00 5.508e+00 3.936e+00 2.0000 6.832e+00 2.396e+00 6.038e+00 1.104e+00 4.934e+00 9.525e+00 6.038e+00 9.525e+00 4.934e+00 2.5000 1.035e+01 6.227e+00 7.816e+00 2.034e+00 5.782e+00 1.744e+01 7.816e+00 1.744e+01 5.782e+00 3.0000 1.709e+01 1.515e+01 1.007e+01 3.355e+00 6.715e+00 3.448e+01 1.007e+01 3.448e+01 6.715e+00 3.5000 3.192e+01 3.652e+01 1.333e+01 4.894e+00 8.436e+00 7.399e+01 1.333e+01 7.399e+01 8.436e+00 4.0000 6.745e+01 8.920e+01 1.886e+01 5.770e+00 1.309e+01 1.704e+02 1.886e+01 1.704e+02 1.309e+01 5.0000 3.679e+02 5.306e+02 6.616e+01 9.200e+00 5.696e+01 9.806e+02 5.696e+01 9.806e+02 6.616e+01 6.0000 1.997e+03 2.764e+03 4.550e+02 1.082e+02 3.468e+02 5.188e+03 3.468e+02 5.188e+03 4.550e+02 7.0000 9.700e+03 1.180e+04 2.935e+03 8.900e+01 2.846e+03 2.332e+04 2.935e+03 2.332e+04 2.846e+03 8.0000 4.374e+04 4.046e+04 2.557e+04 1.003e+04 1.554e+04 9.010e+04 2.557e+04 9.010e+04 1.554e+04 9.0000 1.994e+05 1.179e+05 2.141e+05 9.510e+04 7.483e+04 3.092e+05 2.141e+05 3.092e+05 7.483e+04 10.0000 1.007e+06 6.998e+05 9.767e+05 6.543e+05 3.224e+05 1.721e+06 1.721e+06 9.767e+05 3.224e+05