# File for Sg348, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 09:56:30 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 1.001e+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 1.025e+00 2.082e-03 1.024e+00 1.000e-03 1.023e+00 1.027e+00 1.024e+00 1.027e+00 1.023e+00 0.2000 1.108e+00 1.332e-02 1.101e+00 2.000e-03 1.099e+00 1.123e+00 1.101e+00 1.123e+00 1.099e+00 0.2500 1.266e+00 4.431e-02 1.244e+00 7.000e-03 1.237e+00 1.317e+00 1.244e+00 1.317e+00 1.237e+00 0.3000 1.492e+00 1.042e-01 1.439e+00 1.400e-02 1.425e+00 1.612e+00 1.439e+00 1.612e+00 1.425e+00 0.4000 2.095e+00 3.307e-01 1.927e+00 4.500e-02 1.882e+00 2.476e+00 1.927e+00 2.476e+00 1.882e+00 0.5000 2.831e+00 7.160e-01 2.465e+00 9.300e-02 2.372e+00 3.656e+00 2.465e+00 3.656e+00 2.372e+00 0.6000 3.657e+00 1.268e+00 3.007e+00 1.600e-01 2.847e+00 5.118e+00 3.007e+00 5.118e+00 2.847e+00 0.7000 4.557e+00 1.989e+00 3.533e+00 2.440e-01 3.289e+00 6.850e+00 3.533e+00 6.850e+00 3.289e+00 0.8000 5.531e+00 2.887e+00 4.040e+00 3.460e-01 3.694e+00 8.858e+00 4.040e+00 8.858e+00 3.694e+00 0.9000 6.583e+00 3.970e+00 4.528e+00 4.660e-01 4.062e+00 1.116e+01 4.528e+00 1.116e+01 4.062e+00 1.0000 7.730e+00 5.257e+00 5.001e+00 6.020e-01 4.399e+00 1.379e+01 5.001e+00 1.379e+01 4.399e+00 1.5000 1.562e+01 1.580e+01 7.310e+00 1.594e+00 5.716e+00 3.384e+01 7.310e+00 3.384e+01 5.716e+00 2.0000 3.145e+01 4.008e+01 9.969e+00 3.276e+00 6.693e+00 7.770e+01 9.969e+00 7.770e+01 6.693e+00 2.5000 7.264e+01 1.071e+02 1.380e+01 5.977e+00 7.823e+00 1.963e+02 1.380e+01 1.963e+02 7.823e+00 3.0000 2.092e+02 3.351e+02 2.063e+01 9.840e+00 1.079e+01 5.961e+02 2.063e+01 5.961e+02 1.079e+01 3.5000 7.332e+02 1.219e+03 3.653e+01 1.452e+01 2.201e+01 2.141e+03 3.653e+01 2.141e+03 2.201e+01 4.0000 2.795e+03 4.710e+03 8.675e+01 2.241e+01 6.434e+01 8.233e+03 8.675e+01 8.233e+03 6.434e+01 5.0000 3.731e+04 6.295e+04 1.207e+03 4.776e+02 7.294e+02 1.100e+05 1.207e+03 1.100e+05 7.294e+02 6.0000 3.959e+05 6.558e+05 2.690e+04 1.914e+04 7.756e+03 1.153e+06 2.690e+04 1.153e+06 7.756e+03 7.0000 3.886e+06 6.107e+06 6.550e+05 5.812e+05 7.375e+04 1.093e+07 6.550e+05 1.093e+07 7.375e+04 8.0000 4.342e+07 6.063e+07 1.684e+07 1.621e+07 6.315e+05 1.128e+08 1.684e+07 1.128e+08 6.315e+05 9.0000 5.992e+08 6.762e+08 4.578e+08 4.529e+08 4.880e+06 1.335e+09 4.578e+08 1.335e+09 4.880e+06 10.0000 1.002e+10 8.882e+09 1.298e+10 4.060e+09 3.399e+07 1.704e+10 1.298e+10 1.704e+10 3.399e+07