# File for Mt348, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 09:49:19 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 1.020e+00 1.097e-02 1.016e+00 5.000e-03 1.011e+00 1.032e+00 1.016e+00 1.032e+00 1.011e+00 0.2000 1.106e+00 7.487e-02 1.080e+00 3.300e-02 1.047e+00 1.190e+00 1.080e+00 1.190e+00 1.047e+00 0.2500 1.311e+00 2.516e-01 1.222e+00 1.060e-01 1.116e+00 1.595e+00 1.222e+00 1.595e+00 1.116e+00 0.3000 1.669e+00 5.919e-01 1.454e+00 2.400e-01 1.214e+00 2.338e+00 1.454e+00 2.338e+00 1.214e+00 0.4000 2.899e+00 1.879e+00 2.187e+00 7.060e-01 1.481e+00 5.030e+00 2.187e+00 5.030e+00 1.481e+00 0.5000 4.842e+00 4.051e+00 3.250e+00 1.421e+00 1.829e+00 9.447e+00 3.250e+00 9.447e+00 1.829e+00 0.6000 7.492e+00 7.136e+00 4.601e+00 2.345e+00 2.256e+00 1.562e+01 4.601e+00 1.562e+01 2.256e+00 0.7000 1.085e+01 1.113e+01 6.215e+00 3.439e+00 2.776e+00 2.355e+01 6.215e+00 2.355e+01 2.776e+00 0.8000 1.491e+01 1.606e+01 8.075e+00 4.667e+00 3.408e+00 3.326e+01 8.075e+00 3.326e+01 3.408e+00 0.9000 1.972e+01 2.193e+01 1.018e+01 6.007e+00 4.173e+00 4.481e+01 1.018e+01 4.481e+01 4.173e+00 1.0000 2.531e+01 2.881e+01 1.252e+01 7.419e+00 5.101e+00 5.830e+01 1.252e+01 5.830e+01 5.101e+00 1.5000 6.785e+01 8.145e+01 2.854e+01 1.504e+01 1.350e+01 1.615e+02 2.854e+01 1.615e+02 1.350e+01 2.0000 1.497e+02 1.820e+02 5.521e+01 2.094e+01 3.427e+01 3.595e+02 5.521e+01 3.595e+02 3.427e+01 2.5000 3.192e+02 3.887e+02 1.039e+02 1.822e+01 8.568e+01 7.679e+02 1.039e+02 7.679e+02 8.568e+01 3.0000 7.270e+02 8.920e+02 2.157e+02 7.300e+00 2.084e+02 1.757e+03 2.084e+02 1.757e+03 2.157e+02 3.5000 1.891e+03 2.377e+03 5.530e+02 6.890e+01 4.841e+02 4.636e+03 4.841e+02 4.636e+03 5.530e+02 4.0000 5.594e+03 7.262e+03 1.447e+03 9.100e+01 1.356e+03 1.398e+04 1.356e+03 1.398e+04 1.447e+03 5.0000 5.569e+04 7.334e+04 1.638e+04 6.000e+03 1.038e+04 1.403e+05 1.638e+04 1.403e+05 1.038e+04 6.0000 5.229e+05 6.202e+05 2.616e+05 1.855e+05 7.609e+04 1.231e+06 2.616e+05 1.231e+06 7.609e+04 7.0000 5.084e+06 4.687e+06 4.801e+06 4.255e+06 5.456e+05 9.906e+06 4.801e+06 9.906e+06 5.456e+05 8.0000 6.305e+07 5.163e+07 8.771e+07 1.001e+07 3.716e+06 9.772e+07 9.772e+07 8.771e+07 3.716e+06 9.0000 1.038e+09 1.075e+09 9.268e+08 9.032e+08 2.360e+07 2.165e+09 2.165e+09 9.268e+08 2.360e+07 10.0000 2.077e+10 2.691e+10 1.096e+10 1.082e+10 1.382e+08 5.121e+10 5.121e+10 1.096e+10 1.382e+08