# File for Db285, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:58:28 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.528e-03 1.025e+00 1.000e-03 1.023e+00 1.026e+00 1.025e+00 1.026e+00 1.023e+00 0.2500 1.074e+00 6.245e-03 1.076e+00 3.000e-03 1.067e+00 1.079e+00 1.076e+00 1.079e+00 1.067e+00 0.3000 1.155e+00 1.665e-02 1.160e+00 8.000e-03 1.136e+00 1.168e+00 1.160e+00 1.168e+00 1.136e+00 0.4000 1.401e+00 6.199e-02 1.419e+00 3.300e-02 1.332e+00 1.452e+00 1.419e+00 1.452e+00 1.332e+00 0.5000 1.733e+00 1.480e-01 1.772e+00 8.500e-02 1.569e+00 1.857e+00 1.772e+00 1.857e+00 1.569e+00 0.6000 2.124e+00 2.778e-01 2.192e+00 1.700e-01 1.819e+00 2.362e+00 2.192e+00 2.362e+00 1.819e+00 0.7000 2.564e+00 4.556e-01 2.666e+00 2.940e-01 2.066e+00 2.960e+00 2.666e+00 2.960e+00 2.066e+00 0.8000 3.046e+00 6.848e-01 3.186e+00 4.640e-01 2.302e+00 3.650e+00 3.186e+00 3.650e+00 2.302e+00 0.9000 3.573e+00 9.685e-01 3.755e+00 6.820e-01 2.526e+00 4.437e+00 3.755e+00 4.437e+00 2.526e+00 1.0000 4.146e+00 1.309e+00 4.375e+00 9.500e-01 2.737e+00 5.325e+00 4.375e+00 5.325e+00 2.737e+00 1.5000 8.055e+00 3.918e+00 8.603e+00 3.067e+00 3.892e+00 1.167e+01 8.603e+00 1.167e+01 3.892e+00 2.0000 1.621e+01 7.055e+00 1.687e+01 6.040e+00 8.846e+00 2.291e+01 1.687e+01 2.291e+01 8.846e+00 2.5000 4.314e+01 3.152e+00 4.436e+01 1.140e+00 3.956e+01 4.550e+01 3.956e+01 4.436e+01 4.550e+01 3.0000 1.677e+02 9.772e+01 1.346e+02 4.374e+01 9.086e+01 2.777e+02 1.346e+02 9.086e+01 2.777e+02 3.5000 7.962e+02 6.745e+02 6.525e+02 4.473e+02 2.052e+02 1.531e+03 6.525e+02 2.052e+02 1.531e+03 4.0000 3.876e+03 3.490e+03 3.640e+03 3.131e+03 5.092e+02 7.478e+03 3.640e+03 5.092e+02 7.478e+03 5.0000 8.090e+04 6.787e+04 1.090e+05 2.120e+04 3.491e+03 1.302e+05 1.090e+05 3.491e+03 1.302e+05 6.0000 1.448e+06 1.354e+06 1.604e+06 1.113e+06 2.201e+04 2.717e+06 2.717e+06 2.201e+04 1.604e+06 7.0000 2.415e+07 2.978e+07 1.487e+07 1.475e+07 1.190e+05 5.746e+07 5.746e+07 1.190e+05 1.487e+07 8.0000 3.912e+08 5.852e+08 1.089e+08 1.083e+08 5.779e+05 1.064e+09 1.064e+09 5.779e+05 1.089e+08 9.0000 6.119e+09 1.003e+10 6.539e+08 6.511e+08 2.754e+06 1.770e+10 1.770e+10 2.754e+06 6.539e+08 10.0000 9.115e+10 1.550e+11 3.323e+09 3.309e+09 1.404e+07 2.701e+11 2.701e+11 1.404e+07 3.323e+09