# File for Fm291, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:25:20 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 1.000e+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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.029e+00 3.606e-03 1.028e+00 2.000e-03 1.026e+00 1.033e+00 1.028e+00 1.033e+00 1.026e+00 0.2500 1.085e+00 1.365e-02 1.083e+00 1.000e-02 1.073e+00 1.100e+00 1.083e+00 1.100e+00 1.073e+00 0.3000 1.179e+00 3.646e-02 1.172e+00 2.600e-02 1.146e+00 1.218e+00 1.172e+00 1.218e+00 1.146e+00 0.4000 1.468e+00 1.335e-01 1.442e+00 9.200e-02 1.350e+00 1.613e+00 1.442e+00 1.613e+00 1.350e+00 0.5000 1.869e+00 3.111e-01 1.804e+00 2.090e-01 1.595e+00 2.207e+00 1.804e+00 2.207e+00 1.595e+00 0.6000 2.355e+00 5.752e-01 2.233e+00 3.830e-01 1.850e+00 2.981e+00 2.233e+00 2.981e+00 1.850e+00 0.7000 2.912e+00 9.265e-01 2.714e+00 6.140e-01 2.100e+00 3.921e+00 2.714e+00 3.921e+00 2.100e+00 0.8000 3.532e+00 1.362e+00 3.241e+00 9.020e-01 2.339e+00 5.016e+00 3.241e+00 5.016e+00 2.339e+00 0.9000 4.213e+00 1.879e+00 3.816e+00 1.252e+00 2.564e+00 6.259e+00 3.816e+00 6.259e+00 2.564e+00 1.0000 4.956e+00 2.475e+00 4.443e+00 1.666e+00 2.777e+00 7.647e+00 4.443e+00 7.647e+00 2.777e+00 1.5000 9.824e+00 6.470e+00 8.731e+00 4.761e+00 3.970e+00 1.677e+01 8.731e+00 1.677e+01 3.970e+00 2.0000 1.899e+01 1.046e+01 1.724e+01 7.727e+00 9.513e+00 3.022e+01 1.724e+01 3.022e+01 9.513e+00 2.5000 4.790e+01 5.711e+00 5.081e+01 7.600e-01 4.132e+01 5.157e+01 4.132e+01 5.081e+01 5.157e+01 3.0000 1.846e+02 1.222e+02 1.460e+02 5.968e+01 8.632e+01 3.214e+02 1.460e+02 8.632e+01 3.214e+02 3.5000 8.954e+02 8.297e+02 7.337e+02 5.753e+02 1.584e+02 1.794e+03 7.337e+02 1.584e+02 1.794e+03 4.0000 4.461e+03 4.268e+03 4.196e+03 3.864e+03 3.316e+02 8.856e+03 4.196e+03 3.316e+02 8.856e+03 5.0000 9.665e+04 8.286e+04 1.304e+05 2.690e+04 2.243e+03 1.573e+05 1.304e+05 2.243e+03 1.573e+05 6.0000 1.789e+06 1.684e+06 1.974e+06 1.399e+06 2.064e+04 3.373e+06 3.373e+06 2.064e+04 1.974e+06 7.0000 3.098e+07 3.847e+07 1.862e+07 1.842e+07 1.990e+05 7.411e+07 7.411e+07 1.990e+05 1.862e+07 8.0000 5.229e+08 7.868e+08 1.387e+08 1.368e+08 1.897e+06 1.428e+09 1.428e+09 1.897e+06 1.387e+08 9.0000 8.545e+09 1.406e+10 8.467e+08 8.289e+08 1.782e+07 2.477e+10 2.477e+10 1.782e+07 8.467e+08 10.0000 1.332e+11 2.268e+11 4.369e+09 4.205e+09 1.637e+08 3.950e+11 3.950e+11 1.637e+08 4.369e+09