# File for Cr076, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:07:56 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 1.000e+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 0.4000 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 0.5000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.7000 1.026e+00 5.774e-04 1.026e+00 0.000e+00 1.026e+00 1.027e+00 1.027e+00 1.026e+00 1.026e+00 0.8000 1.054e+00 5.774e-04 1.054e+00 0.000e+00 1.054e+00 1.055e+00 1.055e+00 1.054e+00 1.054e+00 0.9000 1.094e+00 5.774e-04 1.094e+00 0.000e+00 1.094e+00 1.095e+00 1.095e+00 1.094e+00 1.094e+00 1.0000 1.147e+00 1.732e-03 1.146e+00 0.000e+00 1.146e+00 1.149e+00 1.149e+00 1.146e+00 1.146e+00 1.5000 1.565e+00 1.115e-02 1.561e+00 4.000e-03 1.557e+00 1.578e+00 1.578e+00 1.561e+00 1.557e+00 2.0000 2.128e+00 3.200e-02 2.128e+00 3.200e-02 2.096e+00 2.160e+00 2.160e+00 2.128e+00 2.096e+00 2.5000 2.741e+00 7.399e-02 2.776e+00 1.500e-02 2.656e+00 2.791e+00 2.791e+00 2.776e+00 2.656e+00 3.0000 3.378e+00 1.651e-01 3.433e+00 7.500e-02 3.192e+00 3.508e+00 3.433e+00 3.508e+00 3.192e+00 3.5000 4.043e+00 3.339e-01 4.079e+00 2.790e-01 3.693e+00 4.358e+00 4.079e+00 4.358e+00 3.693e+00 4.0000 4.758e+00 6.063e-01 4.735e+00 5.710e-01 4.164e+00 5.376e+00 4.735e+00 5.376e+00 4.164e+00 5.0000 6.479e+00 1.568e+00 6.152e+00 1.052e+00 5.100e+00 8.185e+00 6.152e+00 8.185e+00 5.100e+00 6.0000 8.972e+00 3.317e+00 7.908e+00 1.591e+00 6.317e+00 1.269e+01 7.908e+00 1.269e+01 6.317e+00 7.0000 1.311e+01 6.266e+00 1.047e+01 1.880e+00 8.590e+00 2.026e+01 1.047e+01 2.026e+01 8.590e+00 8.0000 2.071e+01 1.104e+01 1.496e+01 1.220e+00 1.374e+01 3.344e+01 1.496e+01 3.344e+01 1.374e+01 9.0000 3.578e+01 1.849e+01 2.590e+01 1.560e+00 2.434e+01 5.711e+01 2.434e+01 5.711e+01 2.590e+01 10.0000 6.717e+01 2.928e+01 5.416e+01 7.510e+00 4.665e+01 1.007e+02 4.665e+01 1.007e+02 5.416e+01