# File for W214, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:28:11 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 1.001e+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 0.2000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.028e+00 1.732e-03 1.027e+00 0.000e+00 1.027e+00 1.030e+00 1.027e+00 1.030e+00 1.027e+00 0.3000 1.073e+00 5.774e-03 1.070e+00 0.000e+00 1.070e+00 1.080e+00 1.070e+00 1.080e+00 1.070e+00 0.4000 1.245e+00 2.713e-02 1.229e+00 0.000e+00 1.229e+00 1.276e+00 1.229e+00 1.276e+00 1.229e+00 0.5000 1.513e+00 7.564e-02 1.470e+00 2.000e-03 1.468e+00 1.600e+00 1.470e+00 1.600e+00 1.468e+00 0.6000 1.849e+00 1.545e-01 1.762e+00 5.000e-03 1.757e+00 2.027e+00 1.762e+00 2.027e+00 1.757e+00 0.7000 2.229e+00 2.665e-01 2.081e+00 1.100e-02 2.070e+00 2.537e+00 2.081e+00 2.537e+00 2.070e+00 0.8000 2.637e+00 4.083e-01 2.411e+00 2.000e-02 2.391e+00 3.108e+00 2.411e+00 3.108e+00 2.391e+00 0.9000 3.060e+00 5.793e-01 2.743e+00 3.400e-02 2.709e+00 3.729e+00 2.743e+00 3.729e+00 2.709e+00 1.0000 3.493e+00 7.770e-01 3.071e+00 5.200e-02 3.019e+00 4.390e+00 3.071e+00 4.390e+00 3.019e+00 1.5000 5.727e+00 2.092e+00 4.651e+00 2.590e-01 4.392e+00 8.138e+00 4.651e+00 8.138e+00 4.392e+00 2.0000 8.169e+00 3.959e+00 6.276e+00 7.640e-01 5.512e+00 1.272e+01 6.276e+00 1.272e+01 5.512e+00 2.5000 1.142e+01 6.761e+00 8.389e+00 1.677e+00 6.712e+00 1.917e+01 8.389e+00 1.917e+01 6.712e+00 3.0000 1.739e+01 1.100e+01 1.212e+01 2.100e+00 1.002e+01 3.004e+01 1.212e+01 3.004e+01 1.002e+01 3.5000 3.301e+01 1.555e+01 2.656e+01 4.830e+00 2.173e+01 5.075e+01 2.173e+01 5.075e+01 2.656e+01 4.0000 8.574e+01 2.620e+01 9.321e+01 1.419e+01 5.662e+01 1.074e+02 5.662e+01 9.321e+01 1.074e+02 5.0000 1.019e+03 7.026e+02 8.776e+02 4.791e+02 3.985e+02 1.782e+03 8.776e+02 3.985e+02 1.782e+03 6.0000 1.282e+04 9.623e+03 1.545e+04 5.400e+03 2.152e+03 2.085e+04 1.545e+04 2.152e+03 2.085e+04 7.0000 1.401e+05 1.131e+05 1.798e+05 4.820e+04 1.257e+04 2.280e+05 2.280e+05 1.257e+04 1.798e+05 8.0000 1.380e+06 1.399e+06 1.215e+06 1.143e+06 7.155e+04 2.854e+06 2.854e+06 7.155e+04 1.215e+06 9.0000 1.284e+07 1.638e+07 6.729e+06 6.341e+06 3.882e+05 3.139e+07 3.139e+07 3.882e+05 6.729e+06 10.0000 1.151e+08 1.708e+08 3.159e+07 2.955e+07 2.038e+06 3.116e+08 3.116e+08 2.038e+06 3.159e+07