# File for Md332, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:08:30 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 1.155e-03 1.000e+00 0.000e+00 1.000e+00 1.002e+00 1.000e+00 1.002e+00 1.000e+00 0.1500 1.027e+00 2.977e-02 1.011e+00 3.000e-03 1.008e+00 1.061e+00 1.011e+00 1.061e+00 1.008e+00 0.2000 1.172e+00 2.135e-01 1.057e+00 1.700e-02 1.040e+00 1.418e+00 1.057e+00 1.418e+00 1.040e+00 0.2500 1.562e+00 7.480e-01 1.160e+00 5.900e-02 1.101e+00 2.425e+00 1.160e+00 2.425e+00 1.101e+00 0.3000 2.300e+00 1.804e+00 1.328e+00 1.370e-01 1.191e+00 4.382e+00 1.328e+00 4.382e+00 1.191e+00 0.4000 5.054e+00 5.906e+00 1.853e+00 4.130e-01 1.440e+00 1.187e+01 1.853e+00 1.187e+01 1.440e+00 0.5000 9.662e+00 1.297e+01 2.602e+00 8.480e-01 1.754e+00 2.463e+01 2.602e+00 2.463e+01 1.754e+00 0.6000 1.618e+01 2.314e+01 3.536e+00 1.415e+00 2.121e+00 4.289e+01 3.536e+00 4.289e+01 2.121e+00 0.7000 2.463e+01 3.647e+01 4.630e+00 2.093e+00 2.537e+00 6.672e+01 4.630e+00 6.672e+01 2.537e+00 0.8000 3.505e+01 5.305e+01 5.866e+00 2.860e+00 3.006e+00 9.628e+01 5.866e+00 9.628e+01 3.006e+00 0.9000 4.756e+01 7.307e+01 7.235e+00 3.700e+00 3.535e+00 1.319e+02 7.235e+00 1.319e+02 3.535e+00 1.0000 6.226e+01 9.671e+01 8.733e+00 4.601e+00 4.132e+00 1.739e+02 8.733e+00 1.739e+02 4.132e+00 1.5000 1.797e+02 2.881e+02 1.823e+01 9.736e+00 8.494e+00 5.123e+02 1.823e+01 5.123e+02 8.494e+00 2.0000 4.281e+02 6.997e+02 3.192e+01 1.544e+01 1.648e+01 1.236e+03 3.192e+01 1.236e+03 1.648e+01 2.5000 1.002e+03 1.664e+03 5.218e+01 2.108e+01 3.110e+01 2.923e+03 5.218e+01 2.923e+03 3.110e+01 3.0000 2.470e+03 4.155e+03 8.422e+01 2.598e+01 5.824e+01 7.268e+03 8.422e+01 7.268e+03 5.824e+01 3.5000 6.493e+03 1.103e+04 1.402e+02 3.020e+01 1.100e+02 1.923e+04 1.402e+02 1.923e+04 1.100e+02 4.0000 1.777e+04 3.038e+04 2.524e+02 4.030e+01 2.121e+02 5.285e+04 2.524e+02 5.285e+04 2.121e+02 5.0000 1.308e+05 2.248e+05 1.235e+03 3.732e+02 8.618e+02 3.904e+05 1.235e+03 3.904e+05 8.618e+02 6.0000 8.403e+05 1.443e+06 1.079e+04 6.805e+03 3.985e+03 2.506e+06 1.079e+04 2.506e+06 3.985e+03 7.0000 4.826e+06 8.222e+06 1.368e+05 1.163e+05 2.054e+04 1.432e+07 1.368e+05 1.432e+07 2.054e+04 8.0000 2.875e+07 4.781e+07 2.195e+06 2.082e+06 1.134e+05 8.394e+07 2.195e+06 8.394e+07 1.134e+05 9.0000 2.132e+08 3.329e+08 4.207e+07 4.143e+07 6.427e+05 5.969e+08 4.207e+07 5.969e+08 6.427e+05 10.0000 2.086e+09 2.851e+09 9.192e+08 9.156e+08 3.605e+06 5.335e+09 9.192e+08 5.335e+09 3.605e+06