# File for La175, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:17:03 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 1.001e+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 0.2500 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 0.3000 1.016e+00 1.155e-03 1.017e+00 0.000e+00 1.015e+00 1.017e+00 1.017e+00 1.017e+00 1.015e+00 0.4000 1.071e+00 7.810e-03 1.075e+00 1.000e-03 1.062e+00 1.076e+00 1.076e+00 1.075e+00 1.062e+00 0.5000 1.177e+00 2.570e-02 1.191e+00 1.000e-03 1.147e+00 1.192e+00 1.192e+00 1.191e+00 1.147e+00 0.6000 1.330e+00 5.777e-02 1.361e+00 4.000e-03 1.263e+00 1.365e+00 1.365e+00 1.361e+00 1.263e+00 0.7000 1.522e+00 1.063e-01 1.580e+00 6.000e-03 1.399e+00 1.586e+00 1.586e+00 1.580e+00 1.399e+00 0.8000 1.745e+00 1.721e-01 1.840e+00 8.000e-03 1.546e+00 1.848e+00 1.848e+00 1.840e+00 1.546e+00 0.9000 1.992e+00 2.558e-01 2.134e+00 1.200e-02 1.697e+00 2.146e+00 2.146e+00 2.134e+00 1.697e+00 1.0000 2.260e+00 3.555e-01 2.456e+00 1.900e-02 1.850e+00 2.475e+00 2.475e+00 2.456e+00 1.850e+00 1.5000 3.840e+00 1.093e+00 4.415e+00 1.100e-01 2.579e+00 4.525e+00 4.525e+00 4.415e+00 2.579e+00 2.0000 5.888e+00 2.196e+00 7.005e+00 2.970e-01 3.358e+00 7.302e+00 7.302e+00 7.005e+00 3.358e+00 2.5000 8.861e+00 3.589e+00 1.073e+01 4.000e-01 4.724e+00 1.113e+01 1.113e+01 1.073e+01 4.724e+00 3.0000 1.383e+01 4.987e+00 1.671e+01 0.000e+00 8.072e+00 1.671e+01 1.671e+01 1.671e+01 8.072e+00 3.5000 2.318e+01 5.532e+00 2.558e+01 1.520e+00 1.685e+01 2.710e+01 2.558e+01 2.710e+01 1.685e+01 4.0000 4.217e+01 3.263e+00 4.132e+01 1.910e+00 3.941e+01 4.577e+01 4.132e+01 4.577e+01 3.941e+01 5.0000 1.729e+02 5.002e+01 1.455e+02 3.000e+00 1.425e+02 2.306e+02 1.455e+02 1.425e+02 2.306e+02 6.0000 8.404e+02 3.937e+02 7.846e+02 3.071e+02 4.775e+02 1.259e+03 7.846e+02 4.775e+02 1.259e+03 7.0000 4.336e+03 2.360e+03 5.141e+03 1.047e+03 1.678e+03 6.188e+03 5.141e+03 1.678e+03 6.188e+03 8.0000 2.263e+04 1.473e+04 2.737e+04 7.040e+03 6.111e+03 3.441e+04 3.441e+04 6.111e+03 2.737e+04 9.0000 1.187e+05 1.008e+05 1.095e+05 8.669e+04 2.281e+04 2.238e+05 2.238e+05 2.281e+04 1.095e+05 10.0000 6.311e+05 6.899e+05 3.997e+05 3.131e+05 8.662e+04 1.407e+06 1.407e+06 8.662e+04 3.997e+05