# File for Mo143, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:47:37 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 1.000e+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 1.001e+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 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.4000 1.028e+00 5.568e-03 1.027e+00 4.000e-03 1.023e+00 1.034e+00 1.027e+00 1.034e+00 1.023e+00 0.5000 1.086e+00 2.128e-02 1.082e+00 1.500e-02 1.067e+00 1.109e+00 1.082e+00 1.109e+00 1.067e+00 0.6000 1.185e+00 5.434e-02 1.174e+00 3.700e-02 1.137e+00 1.244e+00 1.174e+00 1.244e+00 1.137e+00 0.7000 1.324e+00 1.097e-01 1.302e+00 7.500e-02 1.227e+00 1.443e+00 1.302e+00 1.443e+00 1.227e+00 0.8000 1.501e+00 1.905e-01 1.462e+00 1.290e-01 1.333e+00 1.708e+00 1.462e+00 1.708e+00 1.333e+00 0.9000 1.711e+00 3.001e-01 1.648e+00 2.000e-01 1.448e+00 2.038e+00 1.648e+00 2.038e+00 1.448e+00 1.0000 1.952e+00 4.370e-01 1.859e+00 2.900e-01 1.569e+00 2.428e+00 1.859e+00 2.428e+00 1.569e+00 1.5000 3.546e+00 1.576e+00 3.178e+00 9.920e-01 2.186e+00 5.273e+00 3.178e+00 5.273e+00 2.186e+00 2.0000 5.804e+00 3.567e+00 4.870e+00 2.074e+00 2.796e+00 9.745e+00 4.870e+00 9.745e+00 2.796e+00 2.5000 9.008e+00 6.714e+00 6.986e+00 3.449e+00 3.537e+00 1.650e+01 6.986e+00 1.650e+01 3.537e+00 3.0000 1.377e+01 1.164e+01 9.688e+00 4.959e+00 4.729e+00 2.690e+01 9.688e+00 2.690e+01 4.729e+00 3.5000 2.129e+01 1.960e+01 1.328e+01 6.310e+00 6.970e+00 4.363e+01 1.328e+01 4.363e+01 6.970e+00 4.0000 3.389e+01 3.319e+01 1.828e+01 6.890e+00 1.139e+01 7.201e+01 1.828e+01 7.201e+01 1.139e+01 5.0000 9.806e+01 1.049e+02 3.760e+01 2.300e-01 3.737e+01 2.192e+02 3.760e+01 2.192e+02 3.737e+01 6.0000 3.389e+02 3.868e+02 1.348e+02 3.793e+01 9.687e+01 7.850e+02 9.687e+01 7.850e+02 1.348e+02 7.0000 1.289e+03 1.529e+03 4.825e+02 1.503e+02 3.322e+02 3.052e+03 3.322e+02 3.052e+03 4.825e+02 8.0000 4.918e+03 5.884e+03 1.657e+03 2.700e+02 1.387e+03 1.171e+04 1.387e+03 1.171e+04 1.657e+03 9.0000 1.798e+04 2.105e+04 6.258e+03 8.520e+02 5.406e+03 4.228e+04 6.258e+03 4.228e+04 5.406e+03 10.0000 6.268e+04 6.947e+04 2.874e+04 1.204e+04 1.670e+04 1.426e+05 2.874e+04 1.426e+05 1.670e+04