# File for Zr131, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:39:03 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.015e+00 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.016e+00 1.015e+00 1.014e+00 0.5000 1.049e+00 4.359e-03 1.047e+00 1.000e-03 1.046e+00 1.054e+00 1.054e+00 1.047e+00 1.046e+00 0.6000 1.107e+00 1.274e-02 1.101e+00 2.000e-03 1.099e+00 1.122e+00 1.122e+00 1.101e+00 1.099e+00 0.7000 1.190e+00 2.615e-02 1.178e+00 6.000e-03 1.172e+00 1.220e+00 1.220e+00 1.178e+00 1.172e+00 0.8000 1.293e+00 4.658e-02 1.272e+00 1.200e-02 1.260e+00 1.346e+00 1.346e+00 1.272e+00 1.260e+00 0.9000 1.412e+00 7.365e-02 1.379e+00 1.900e-02 1.360e+00 1.496e+00 1.496e+00 1.379e+00 1.360e+00 1.0000 1.544e+00 1.076e-01 1.498e+00 3.100e-02 1.467e+00 1.667e+00 1.667e+00 1.498e+00 1.467e+00 1.5000 2.324e+00 3.833e-01 2.180e+00 1.470e-01 2.033e+00 2.758e+00 2.758e+00 2.180e+00 2.033e+00 2.0000 3.235e+00 8.109e-01 2.965e+00 3.720e-01 2.593e+00 4.146e+00 4.146e+00 2.965e+00 2.593e+00 2.5000 4.317e+00 1.358e+00 3.907e+00 6.950e-01 3.212e+00 5.833e+00 5.833e+00 3.907e+00 3.212e+00 3.0000 5.710e+00 1.982e+00 5.154e+00 1.089e+00 4.065e+00 7.910e+00 7.910e+00 5.154e+00 4.065e+00 3.5000 7.660e+00 2.608e+00 6.981e+00 1.522e+00 5.459e+00 1.054e+01 1.054e+01 6.981e+00 5.459e+00 4.0000 1.060e+01 3.097e+00 9.898e+00 1.981e+00 7.917e+00 1.399e+01 1.399e+01 9.898e+00 7.917e+00 5.0000 2.329e+01 2.653e+00 2.377e+01 1.900e+00 2.043e+01 2.567e+01 2.567e+01 2.377e+01 2.043e+01 6.0000 6.193e+01 8.039e+00 6.122e+01 6.950e+00 5.427e+01 7.030e+01 5.427e+01 7.030e+01 6.122e+01 7.0000 1.876e+02 4.172e+01 1.904e+02 3.740e+01 1.445e+02 2.278e+02 1.445e+02 2.278e+02 1.904e+02 8.0000 5.985e+02 1.247e+02 5.853e+02 1.043e+02 4.810e+02 7.293e+02 4.810e+02 7.293e+02 5.853e+02 9.0000 1.922e+03 2.400e+02 1.827e+03 8.300e+01 1.744e+03 2.195e+03 1.827e+03 2.195e+03 1.744e+03 10.0000 6.149e+03 1.159e+03 6.134e+03 1.137e+03 4.997e+03 7.315e+03 7.315e+03 6.134e+03 4.997e+03