# File for Nh347, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 03:37:18 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.062e+00 2.309e-03 1.063e+00 0.000e+00 1.059e+00 1.063e+00 1.063e+00 1.063e+00 1.059e+00 0.2500 1.151e+00 7.234e-03 1.155e+00 1.000e-03 1.143e+00 1.156e+00 1.156e+00 1.155e+00 1.143e+00 0.3000 1.276e+00 1.762e-02 1.286e+00 1.000e-03 1.256e+00 1.287e+00 1.287e+00 1.286e+00 1.256e+00 0.4000 1.599e+00 5.456e-02 1.630e+00 1.000e-03 1.536e+00 1.631e+00 1.631e+00 1.630e+00 1.536e+00 0.5000 1.975e+00 1.166e-01 2.040e+00 4.000e-03 1.840e+00 2.044e+00 2.044e+00 2.040e+00 1.840e+00 0.6000 2.376e+00 2.059e-01 2.491e+00 7.000e-03 2.138e+00 2.498e+00 2.498e+00 2.491e+00 2.138e+00 0.7000 2.793e+00 3.245e-01 2.974e+00 1.200e-02 2.418e+00 2.986e+00 2.986e+00 2.974e+00 2.418e+00 0.8000 3.226e+00 4.735e-01 3.490e+00 1.800e-02 2.679e+00 3.508e+00 3.508e+00 3.490e+00 2.679e+00 0.9000 3.680e+00 6.569e-01 4.046e+00 2.700e-02 2.922e+00 4.073e+00 4.073e+00 4.046e+00 2.922e+00 1.0000 4.166e+00 8.781e-01 4.653e+00 3.900e-02 3.152e+00 4.692e+00 4.692e+00 4.653e+00 3.152e+00 1.5000 7.899e+00 2.479e+00 9.241e+00 1.760e-01 5.038e+00 9.417e+00 9.417e+00 9.241e+00 5.038e+00 2.0000 2.423e+01 1.191e+00 2.385e+01 5.800e-01 2.327e+01 2.556e+01 2.385e+01 2.327e+01 2.556e+01 2.5000 1.585e+02 8.323e+01 1.112e+02 1.500e+00 1.097e+02 2.546e+02 1.112e+02 1.097e+02 2.546e+02 3.0000 1.317e+03 7.744e+02 8.712e+02 2.900e+00 8.683e+02 2.211e+03 8.712e+02 8.683e+02 2.211e+03 3.5000 1.035e+04 4.754e+03 7.608e+03 5.000e+00 7.603e+03 1.584e+04 7.608e+03 7.603e+03 1.584e+04 4.0000 7.417e+04 1.936e+04 6.300e+04 1.000e+01 6.299e+04 9.652e+04 6.300e+04 6.299e+04 9.652e+04 5.0000 3.110e+06 6.045e+05 3.459e+06 0.000e+00 2.412e+06 3.459e+06 3.459e+06 3.459e+06 2.412e+06 6.0000 1.116e+08 6.264e+07 1.478e+08 0.000e+00 3.931e+07 1.478e+08 1.478e+08 1.478e+08 3.931e+07 7.0000 3.613e+09 2.734e+09 5.191e+09 0.000e+00 4.558e+08 5.191e+09 5.191e+09 5.191e+09 4.558e+08 8.0000 1.052e+11 8.764e+10 1.558e+11 0.000e+00 4.007e+09 1.558e+11 1.558e+11 1.558e+11 4.007e+09 9.0000 2.758e+12 2.364e+12 4.123e+12 0.000e+00 2.805e+10 4.123e+12 4.123e+12 4.123e+12 2.805e+10 10.0000 6.592e+13 5.695e+13 9.880e+13 0.000e+00 1.624e+11 9.880e+13 9.880e+13 9.880e+13 1.624e+11