nucleardatapy 0.2.1__tar.gz → 1.0.0__tar.gz
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- nucleardatapy-1.0.0/MANIFEST.in +4 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/PKG-INFO +48 -16
- nucleardatapy-1.0.0/README.md +132 -0
- nucleardatapy-1.0.0/docs/_substitutions.rst +1 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/conf.py +1 -1
- nucleardatapy-1.0.0/docs/requirements.txt +8 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/source/api/setup_matter_check.rst +2 -2
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/source/api/setup_matter_micro_band.rst +4 -4
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/pyproject.toml +3 -3
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/setup.cfg +1 -1
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/setup.py +10 -4
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/__init__.py +3 -1
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/astro/setup_gw.py +18 -18
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/astro/setup_mr.py +9 -1
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/astro/setup_mup.py +10 -10
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/corr/setup_EsymDen.py +0 -5
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/corr/setup_EsymLsym.py +50 -17
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/corr/setup_KsatQsat.py +327 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/crust/setup_crust.py +363 -125
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/astro/NICER/J0740+6620.dat +1 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/matter/micro/2006-BHF/2006-BHF-Av18-E2A-NM.dat +8 -8
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/matter/nep/NEPESkyrme.dat +2 -3
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/nep/NEPGSkyrme.dat +7 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/matter/nep/NEPSkyrme.dat +4 -2
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/nep/NEPxEFT.dat +8 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/nep/best67DDSkyrme.dat +28 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/nep/best90DDSkyrme.dat +46 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/nep/best95DDSkyrme.dat +54 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/pheno/ESkyrme/BSk31-NM.dat +1002 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/pheno/ESkyrme/BSk31-SM.dat +1002 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/pheno/ESkyrme/BSkG4-NM.dat +1002 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/pheno/ESkyrme/BSkG4-SM.dat +1002 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/pheno/Skyrme/BSkG1-NM.dat +102 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/pheno/Skyrme/BSkG1-SM.dat +102 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/pheno/Skyrme/BSkG2-NM.dat +102 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/matter/pheno/Skyrme/BSkG2-SM.dat +102 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/env.py +1 -1
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/eos/__init__.py +8 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/eos/setupCC.py +429 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/eos/setup_am.py +39 -14
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/eos/setup_am_Beq.py +40 -15
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/eos/setup_am_Leq.py +40 -15
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/__init__.py +24 -15
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/astro_setupGW_fig.py +5 -5
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/astro_setupMR_fig.py +12 -10
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/astro_setupMasses_fig.py +4 -4
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/astro_setupMtov_fig.py +4 -4
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/astro_setupMup_fig.py +5 -5
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/corr_setupEsymDen_fig.py +12 -5
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/corr_setupEsymLsym_fig.py +18 -5
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/corr_setupKsatQsat_fig.py +19 -15
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/crust_setupCrust_fig.py +5 -5
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/eos_setupAMBeq_fig.py +523 -66
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/eos_setupAMLeq_fig.py +18 -18
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/eos_setupAM_asy_lep_fig.py +364 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/eos_setupAM_asy_nuc_fig.py +337 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/eos_setupAM_asy_tot_fig.py +343 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/eos_setupAM_fig.py +504 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/eos_setupCC_fig.py +240 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/hnuc_setupChart_fig.py +2 -2
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/hnuc_setupRE1LExp_fig.py +3 -3
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_all_fig.py +954 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupCheck_fig.py +103 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupFFGLep_fig.py +70 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupFFGNuc_fig.py +336 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupHIC_fig.py +141 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupMicroEsym_fig.py +301 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupMicro_LP_fig.py +206 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupMicro_band_fig.py +154 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupMicro_effmass_fig.py +300 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupMicro_err_NM_fig.py +70 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupMicro_fig.py +399 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupMicro_gap_fig.py +288 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupNEPStats_fig.py +96 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupPhenoEsym_fig.py +240 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/matter_setupPheno_fig.py +428 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/nuc_setupBEExp_chart_fig.py +59 -48
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/nuc_setupBEExp_fig.py +48 -41
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/nuc_setupBETheo_fig.py +59 -31
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/nuc_setupISGMRExp_fig.py +5 -5
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/nuc_setupRchExp_fig.py +2 -2
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/fig/nuc_setupRchTheo_fig.py +21 -20
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/nuc_setupRnpExp_fig.py +88 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/fig/nuc_setupRnpTheo_fig.py +133 -0
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/hello.py +6 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/hnuc/setup_re1L_exp.py +6 -6
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/hnuc/setup_re1Xi_exp.py +5 -5
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/hnuc/setup_re2L_exp.py +6 -6
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/matter/__init__.py +18 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/matter/setup_check.py +6 -6
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/matter/setup_ffg.py +66 -39
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/matter/setup_hic.py +91 -74
- nucleardatapy-1.0.0/version-1.0/nucleardatapy/matter/setup_micro.py +2314 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/matter/setup_micro_band.py +6 -6
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/matter/setup_micro_esym.py +11 -13
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/matter/setup_micro_gap.py +24 -17
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/matter/setup_micro_lp.py +2 -2
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/matter/setup_nep.py +175 -92
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/matter/setup_nep_model_dist.py → nucleardatapy-1.0.0/version-1.0/nucleardatapy/matter/setup_nep_stat_model.py +13 -8
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/matter/setup_nep_dist.py → nucleardatapy-1.0.0/version-1.0/nucleardatapy/matter/setup_nep_stat_models.py +12 -8
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/matter/setup_pheno.py +121 -45
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/matter/setup_pheno_esym.py +8 -13
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/nuc/setup_be_exp.py +304 -292
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/nuc/setup_be_theo.py +273 -97
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/nuc/setup_isgmr_exp.py +4 -4
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/nuc/setup_rnp_exp.py +1 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/nuc/setup_rnp_theo.py +2 -1
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy.egg-info/PKG-INFO +48 -16
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy.egg-info/SOURCES.txt +520 -512
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/tests/test_corr_setupKsatQsat.py +3 -1
- nucleardatapy-1.0.0/version-1.0/tests/test_matter_setupMicro.py +47 -0
- nucleardatapy-0.2.1/MANIFEST.in +0 -4
- nucleardatapy-0.2.1/README.md +0 -100
- nucleardatapy-0.2.1/docs/_substitutions.rst +0 -1
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/corr/setup_KsatQsat.py +0 -226
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/matter/pheno/ESkyrme/BSk31-NM.dat +0 -1002
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/matter/pheno/ESkyrme/BSk31-SM.dat +0 -1002
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/matter/pheno/ESkyrme/BSkG1-NM.dat +0 -1002
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/matter/pheno/ESkyrme/BSkG1-SM.dat +0 -1002
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/matter/pheno/ESkyrme/BSkG2-NM.dat +0 -1002
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/matter/pheno/ESkyrme/BSkG2-SM.dat +0 -1002
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/eos/__init__.py +0 -7
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/eos_setupAM_e_asy_lep_fig.py +0 -125
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/eos_setupAM_e_asy_nuc_fig.py +0 -115
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/eos_setupAM_e_asy_tot_fig.py +0 -117
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/eos_setupAM_e_fig.py +0 -173
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_ENM_fig.py +0 -128
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_ESM_fig.py +0 -140
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_Esym_fig.py +0 -134
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_cs2_fig.py +0 -83
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_preNM_fig.py +0 -146
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_preSM_fig.py +0 -144
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupFFGNuc_fig.py +0 -173
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupHIC_fig.py +0 -101
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupMicroEsym_fig.py +0 -116
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupMicro_LP_fig.py +0 -109
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupMicro_band_fig.py +0 -86
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupMicro_effmass_fig.py +0 -125
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupMicro_err_NM_fig.py +0 -47
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupMicro_fig.py +0 -167
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupMicro_gap_fig.py +0 -161
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupNEPModelDist_fig.py +0 -68
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupPhenoEsym_fig.py +0 -102
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/matter_setupPheno_fig.py +0 -131
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/nuc_setupRnpExp_fig.py +0 -120
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/fig/nuc_setupRnpTheo_fig.py +0 -134
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/matter/__init__.py +0 -18
- nucleardatapy-0.2.1/version-0.2/nucleardatapy/matter/setup_micro.py +0 -1700
- nucleardatapy-0.2.1/version-0.2/tests/test_matter_setupMicro.py +0 -20
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/LICENSE +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/Makefile +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/_build/doctrees/_substitutions.doctree +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/_build/doctrees/environment.pickle +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/_build/doctrees/index.doctree +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/_build/doctrees/source/api/astro.doctree +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/_build/doctrees/source/api/corr.doctree +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/_build/doctrees/source/api/crust.doctree +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/_build/doctrees/source/api/eos.doctree +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/_build/doctrees/source/api/matter.doctree +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/_build/doctrees/source/api/nuc.doctree +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/_build/doctrees/source/api/setup_astro_gw.doctree +0 -0
- {nucleardatapy-0.2.1 → nucleardatapy-1.0.0}/docs/_build/doctrees/source/api/setup_astro_masses.doctree +0 -0
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- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/isgmr/2010-ISGMR-Li.dat +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/isgmr/2018-ISGMR-Garg.dat +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/isgmr/2018-ISGMR-Garg.tex +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/isgmr/2022-ISGMR-average.dat +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/isgmr/isgmr.pdf +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/AME/2012_nubase.mas12.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/AME/2016_nubase2016.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/AME/2020_nubase_4.mas20.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/1988-GK.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/1988-MJ.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/1995-DZ.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/1995-ETFSI.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/1995-FRDM.dat +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/1995-FRDM.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2005-KTUY.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2007-HFB14.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2010-HFB21.dat +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2010-WS3.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2011-WS3.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2013-HFB22.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2013-HFB23.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2013-HFB24.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2013-HFB25.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2013-HFB26-old.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2013-HFB26.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2021-BSkG1-old.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2021-BSkG1.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2022-BSkG2-old.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2022-BSkG2.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2023-BSkG3-old.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2023-BSkG3.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2024-BSkG4-old.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/Theory/2025-BSkG4.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/UNEDF/ExpDatabase_Fortran90_v04/DataSet04.dat +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/UNEDF/ExpDatabase_Fortran90_v04/Makefile_ifc +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/UNEDF/ExpDatabase_Fortran90_v04/input04.f90 +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/UNEDF/ExpDatabase_Fortran90_v04/main04.f90 +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/masses/UNEDF/ExpDatabase_Fortran90_v04.tar +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/radch/2013-Angeli.csv +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/rnp/208Pb.dat +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/data/nuclei/rnp/48Ca.dat +0 -0
- /nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/NeutronSkin/ddrhNskin-208Pb.dat → /nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/rnp/ddrhrnp-208Pb.dat +0 -0
- /nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/NeutronSkin/ddrhNskin-48Ca.dat → /nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/rnp/ddrhrnp-48Ca.dat +0 -0
- /nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/NeutronSkin/nlrhNskin-208Pb.dat → /nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/rnp/nlrhrnp-208Pb.dat +0 -0
- /nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/NeutronSkin/nlrhNskin-48Ca.dat → /nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/rnp/nlrhrnp-48Ca.dat +0 -0
- /nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/NeutronSkin/skyrmeNskin-208Pb.dat → /nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/rnp/skyrmernp-208Pb.dat +0 -0
- /nucleardatapy-0.2.1/version-0.2/nucleardatapy/data/NeutronSkin/skyrmeNskin-48Ca.dat → /nucleardatapy-1.0.0/version-1.0/nucleardatapy/data/rnp/skyrmernp-48Ca.dat +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/hnuc/__init__.py +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/matter/setup_micro_effmass.py +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/nuc/__init__.py +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/nuc/setup_rch_exp.py +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/nuc/setup_rch_theo.py +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/param.py +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy.egg-info/dependency_links.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy.egg-info/requires.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy.egg-info/top_level.txt +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/tests/__init__.py +0 -0
- {nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/tests/test_astro_setupMasses.py +0 -0
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Summary: A toolkit for nuclear data processing and meta-analyses.
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# The toolkit `nucleardatapy`
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$ pip install -e .
|
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```
|
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+
|
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+
from within the root folder of the nucleardatapy directory.
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+
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## Test the python toolkit
|
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|
+
|
|
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|
+
A set of tests can be easily performed. They are stored in tests/ folder.
|
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|
+
|
|
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|
+
Launch:
|
|
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|
+
|
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+
```
|
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|
+
$ bash run_tests.sh
|
|
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|
+
```
|
|
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|
+
|
|
46
|
+
## Short introduction to the toolkit:
|
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+
|
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|
+
The call of the toolkit in python code is performed in the usual way:
|
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|
+
|
|
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+
```Python
|
|
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|
+
import nucleardatapy as nuda
|
|
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|
+
```
|
|
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+
|
|
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|
+
The list of functions and global variables available in the toolkit can be printed from the following instruction:
|
|
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|
+
|
|
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|
+
```Python
|
|
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|
+
print(dir(nuda))
|
|
58
|
+
```
|
|
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|
+
|
|
60
|
+
A detailed view of the function can be obtained in the following way
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|
+
|
|
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+
```Python
|
|
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+
print(help(nuda))
|
|
64
|
+
```
|
|
65
|
+
|
|
66
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+
The toolkit classes instantiate objects that contain all the information available. For instance, the following command
|
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+
|
|
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+
```Python
|
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+
mass = nuda.astro.setupMasses()
|
|
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|
+
```
|
|
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|
+
|
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|
+
instantiates the object `mass` with the mass of PSR J1614-2230 which is the default case. All the properties of this object can be listed in the following way:
|
|
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|
+
|
|
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|
+
```Python
|
|
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|
+
mass.__dict__
|
|
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|
+
```
|
|
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|
+
|
|
78
|
+
## Documentation
|
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|
+
|
|
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|
+
The documentation for the toolkit can be found here: [https://nucleardatapy.readthedocs.io/en/latest/index.html](https://nucleardatapy.readthedocs.io/en/latest/index.html). The documentation is also available in the docs/ folder and can be built using the following command:
|
|
81
|
+
|
|
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|
+
```
|
|
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|
+
sphinx-build -b html docs docs/build_html
|
|
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|
+
```
|
|
85
|
+
|
|
86
|
+
The pdf version of the documentation can be found by clicking this [link](https://github.com/jeromemargueron/nucleardatapy/blob/main/docs/nucleardatapy.pdf).
|
|
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|
+
|
|
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|
+
## Tutorials
|
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|
+
|
|
90
|
+
The tutorials to get started with nucleardatapy toolkit can be found here: [https://jeromemargueron.github.io/nucleardatapy/landing.html](https://jeromemargueron.github.io/nucleardatapy/landing.html). The tutorials are written using `jupyter notebook` and can be tried on your computer by downloading them or by using `google-colab`. In the github repository, the tutorials are available in the book/notebooks folder.
|
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|
+
|
|
92
|
+
## Use nucleardatapy python toolkit
|
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|
+
|
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|
+
The GitHub folder `nucleardatapy/nucleardatapy_samples/` contains a lot of examples on how to use the function and to draw figures. They are all python scripts that can be launched with `python3`. For instance, you can grab these samples anywhere in your computer and try:
|
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|
+
|
|
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|
+
```
|
|
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|
+
$ python3 matter_setupMicro_script.py
|
|
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|
+
```
|
|
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|
+
|
|
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|
+
There are also tutorials that can be employed to learn how to use the different functions in the toolkit.
|
|
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|
+
|
|
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|
+
## Get started
|
|
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|
+
|
|
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|
+
Here is an example to obtain microscopic results for APR equation of state:
|
|
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|
+
|
|
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|
+
```Python
|
|
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|
+
import nucleardatapy as nuda
|
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|
+
|
|
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|
+
# Instantiate a micro object
|
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+
micro = nuda.matter.setMicro( model = '1998-VAR-AM-APR')
|
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|
+
|
|
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|
+
# print outputs
|
|
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|
+
micro.print_outputs( )
|
|
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|
+
```
|
|
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|
+
|
|
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|
+
More examples are shown in the associated paper[Give reference here], as well as in the sample folder or tutorials as previously written.
|
|
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|
+
|
|
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|
+
## Contributing
|
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+
|
|
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|
+
The file `how_to_contribute.md` details how contributors could join our team or share their results.
|
|
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+
|
|
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|
+
## License
|
|
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|
+
|
|
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|
+
CC BY-NC-ND 4.0
|
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|
+
|
|
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|
+
## Report issues
|
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|
+
|
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|
+
Issues can be reported using [GitHub Issues](https://github.com/jeromemargueron/nucleardatapy/issues).
|
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|
+
|
|
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|
+
## Thanks
|
|
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|
+
|
|
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|
+
A special thanks to all contributors who accepted to share their results in this toolkit.
|
|
@@ -0,0 +1 @@
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1
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+
.. ../../../version-1.0/nucleardatapy_samples/figs replace:: ../../../version-1.0/nucleardatapy_samples/figs
|
|
@@ -24,7 +24,7 @@ copyright = "2024, Jérôme Margueron, IRL NPA, USA"
|
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|
author = "Jérôme Margueron, IRL NPA, USA"
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|
# The full version, including alpha/beta/rc tags
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-
release = "0.
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+
release = "1.0.0"
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# -- General configuration ---------------------------------------------------
|
|
@@ -12,9 +12,9 @@ matter.setupCheck
|
|
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12
12
|
|
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13
13
|
Here are a set of figures which are produced with the Python sample: /nucleardatapy_sample/matter_setupCheck_plot.py
|
|
14
14
|
|
|
15
|
-
.. figure:: ../../../version-0.2/nucleardatapy_samples/figs/
|
|
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|
+
.. figure:: ../../../version-0.2/nucleardatapy_samples/figs/plot_matter_setupCheck_NM_QMC.png
|
|
16
16
|
:width: 70 %
|
|
17
17
|
:alt: map to buried treasure
|
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18
|
|
|
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|
-
This figure shows the energy in neutron matter (NM)
|
|
19
|
+
This figure shows the energy per particle in neutron matter (NM) as function of the density for the QMC models available in the nucleardatapy toolkit.
|
|
20
20
|
|
|
@@ -10,21 +10,21 @@ matter.setupMicroBand
|
|
|
10
10
|
.. automodule:: nucleardatapy.matter.setup_micro_band
|
|
11
11
|
:members:
|
|
12
12
|
|
|
13
|
-
Here are a set of figures which are produced with the Python sample: /nucleardatapy_sample/
|
|
13
|
+
Here are a set of figures which are produced with the Python sample: /nucleardatapy_sample/matter_setupMicro_band_plot.py
|
|
14
14
|
|
|
15
|
-
.. figure:: ../../../version-0.2/nucleardatapy_samples/figs/
|
|
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|
+
.. figure:: ../../../version-0.2/nucleardatapy_samples/figs/plot_matter_setupMicro_Band_NM.png
|
|
16
16
|
:width: 70%
|
|
17
17
|
:alt: map to buried treasure
|
|
18
18
|
|
|
19
19
|
Uncertainty band in NM obtained from the analysis of different predictions: MBPT-2016, QMC-2016 and MBPT-2020.
|
|
20
20
|
|
|
21
|
-
.. figure:: ../../../version-0.2/nucleardatapy_samples/figs/
|
|
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|
+
.. figure:: ../../../version-0.2/nucleardatapy_samples/figs/plot_matter_setupMicro_Band_SM.png
|
|
22
22
|
:width: 70%
|
|
23
23
|
:alt: map to buried treasure
|
|
24
24
|
|
|
25
25
|
Uncertainty band in SM obtained from the analysis of different predictions: MBPT-2016 and MBPT-2020.
|
|
26
26
|
|
|
27
|
-
.. figure:: ../../../version-0.2/nucleardatapy_samples/figs/
|
|
27
|
+
.. figure:: ../../../version-0.2/nucleardatapy_samples/figs/plot_matter_setupMicro_Band_Esym.png
|
|
28
28
|
:width: 70%
|
|
29
29
|
:alt: map to buried treasure
|
|
30
30
|
|
|
@@ -11,11 +11,11 @@ authors = [
|
|
|
11
11
|
{name = "Guilherme Grams"},
|
|
12
12
|
{name = "Rohit Kumar"},
|
|
13
13
|
]
|
|
14
|
-
description = "A toolkit for nuclear data processing and
|
|
14
|
+
description = "A toolkit for nuclear data processing and meta-analyses."
|
|
15
15
|
license = {file = "LICENSE" }
|
|
16
16
|
readme = "README.md"
|
|
17
17
|
requires-python = ">=3.9"
|
|
18
|
-
version = "0.
|
|
18
|
+
version = "1.0.0"
|
|
19
19
|
dependencies = [
|
|
20
20
|
"numpy",
|
|
21
21
|
"scipy",
|
|
@@ -36,5 +36,5 @@ target-version = ['py39']
|
|
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36
36
|
|
|
37
37
|
[project-urls]
|
|
38
38
|
Homepage = "https://github.com/jeromemargueron/nucleardatapy"
|
|
39
|
-
Documentation = "https://
|
|
39
|
+
Documentation = "https://nucleardatapy.readthedocs.io/en/latest/"
|
|
40
40
|
Issues = "https://github.com/jeromemargueron/nucleardatapy/issues"
|
|
@@ -11,11 +11,17 @@ class CustomInstall(install):
|
|
|
11
11
|
|
|
12
12
|
setup(
|
|
13
13
|
name="nucleardatapy",
|
|
14
|
-
version="0.
|
|
14
|
+
version="1.0.0",
|
|
15
15
|
description="A toolkit for nuclear data processing",
|
|
16
|
-
authors=[
|
|
17
|
-
|
|
18
|
-
|
|
16
|
+
authors=[
|
|
17
|
+
"Jerome Margueron <marguero@frib.msu.edu>",
|
|
18
|
+
"Sudhanva Lalit <lalit@frib.msu.edu>",
|
|
19
|
+
"Mariana Dutra",
|
|
20
|
+
"Guilherme Grams",
|
|
21
|
+
"Rohit Kumar",
|
|
22
|
+
],
|
|
23
|
+
package_dir={"": "version-1.0"},
|
|
24
|
+
packages=find_packages(where="version-1.0"),
|
|
19
25
|
include_package_data=True,
|
|
20
26
|
package_data={"nucleardatapy": ["data/*"]},
|
|
21
27
|
install_requires=["numpy", "scipy", "matplotlib", "pandas", "sphinx"],
|
{nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/__init__.py
RENAMED
|
@@ -1,9 +1,11 @@
|
|
|
1
1
|
"""
|
|
2
|
-
This
|
|
2
|
+
This toolkit is a community-driven tool providing data for nuclear and astro-nuclear research community. It contains microscopic, phenomenological, experimental and observational data for the understanding of neutron stars.
|
|
3
|
+
To get some help, please contact: nucleardatapy@gmail.com.
|
|
3
4
|
"""
|
|
4
5
|
from nucleardatapy.cst import *
|
|
5
6
|
from nucleardatapy.env import *
|
|
6
7
|
from nucleardatapy.param import *
|
|
8
|
+
from nucleardatapy.hello import *
|
|
7
9
|
from nucleardatapy.create_folder import *
|
|
8
10
|
#
|
|
9
11
|
from nucleardatapy.matter import *
|
{nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/astro/setup_gw.py
RENAMED
|
@@ -95,7 +95,7 @@ class setupGW():
|
|
|
95
95
|
# fix `file_in` and some properties of the object
|
|
96
96
|
#
|
|
97
97
|
if source.lower()=='gw170817':
|
|
98
|
-
file_in = nuda.param.path_data+'astro/
|
|
98
|
+
file_in = nuda.param.path_data+'astro/GW/GW170817.dat'
|
|
99
99
|
if hyp==1:
|
|
100
100
|
#: Attribute providing the full reference to the paper to be citted.
|
|
101
101
|
self.ref='B.P. Abbott, R. Abbott, T.D. Abbott, et al., PRL 119, 161101 (2017)'
|
|
@@ -137,7 +137,7 @@ class setupGW():
|
|
|
137
137
|
self.note = "write here notes about this observation."
|
|
138
138
|
self.marker = 's'
|
|
139
139
|
elif source.lower()=='gw190425':
|
|
140
|
-
file_in = nuda.param.path_data+'astro/
|
|
140
|
+
file_in = nuda.param.path_data+'astro/GW/GW190425.dat'
|
|
141
141
|
if hyp==1:
|
|
142
142
|
#: Attribute providing the full reference to the paper to be citted.
|
|
143
143
|
self.ref='B.P. Abbott, R. Abbott, T.D. Abbott, S. Abraham, et al., ApJL 892, L3 (2020)'
|
|
@@ -165,12 +165,12 @@ class setupGW():
|
|
|
165
165
|
if int(ele[0]) == hyp:
|
|
166
166
|
self.mchirp = float(ele[1])
|
|
167
167
|
self.mchirp_sig_up = float(ele[2])
|
|
168
|
-
self.
|
|
169
|
-
self.
|
|
168
|
+
self.mchirp_sig_lo = float(ele[3])
|
|
169
|
+
self.q_lo = float(ele[4])
|
|
170
170
|
self.q_up = float(ele[5])
|
|
171
171
|
self.lam = float(ele[6])
|
|
172
172
|
self.lam_sig_up = float(ele[7])
|
|
173
|
-
self.
|
|
173
|
+
self.lam_sig_lo = float(ele[8])
|
|
174
174
|
self.latexCite = ele[9].replace('\n','').replace(' ','')
|
|
175
175
|
#
|
|
176
176
|
if nuda.env.verb: print("Exit setupGW()")
|
|
@@ -188,10 +188,10 @@ class setupGW():
|
|
|
188
188
|
print(" source: ",self.source)
|
|
189
189
|
print(" hyp: ",self.hyp)
|
|
190
190
|
print(" m_chirp: ",self.mchirp)
|
|
191
|
-
print(" sig(m_chirp): ",self.mchirp_sig_up,self.
|
|
192
|
-
print("
|
|
191
|
+
print(" sig(m_chirp): ",self.mchirp_sig_up,self.mchirp_sig_lo)
|
|
192
|
+
print(" q_lo, q_up: ",self.q_lo, self.q_up)
|
|
193
193
|
print(" lambda: ",self.lam)
|
|
194
|
-
print(" sig(lambda): ",self.lam_sig_up,self.
|
|
194
|
+
print(" sig(lambda): ",self.lam_sig_up,self.lam_sig_lo)
|
|
195
195
|
print(" latexCite: ",self.latexCite)
|
|
196
196
|
print(" ref: ",self.ref)
|
|
197
197
|
print(" label: ",self.label)
|
|
@@ -210,7 +210,7 @@ class setupGW():
|
|
|
210
210
|
if nuda.env.verb: print("Enter print_latex()")
|
|
211
211
|
#
|
|
212
212
|
if nuda.env.verb_latex:
|
|
213
|
-
print(rf"- table: {self.source} & {self.hyp} & ${self.mchirp:.4f}^{{{+self.mchirp_sig_up}}}_{{{-self.
|
|
213
|
+
print(rf"- table: {self.source} & {self.hyp} & ${self.mchirp:.4f}^{{{+self.mchirp_sig_up}}}_{{{-self.mchirp_sig_lo}}}$ & $[{self.q_lo}:{self.q_up}]$ & ${{{self.lam:.2f}}}^{{{+self.lam_sig_up}}}_{{{-self.lam_sig_lo}}}$ & \cite{{{self.latexCite}}} \\\\")
|
|
214
214
|
else:
|
|
215
215
|
print(rf"- No table for source {self.source}. To get table, write 'verb_table = True' in env.py.")
|
|
216
216
|
#
|
|
@@ -236,14 +236,14 @@ class setupGW():
|
|
|
236
236
|
#
|
|
237
237
|
self.mchirp = None
|
|
238
238
|
self.mchirp_sig_up = None
|
|
239
|
-
self.
|
|
240
|
-
self.
|
|
239
|
+
self.mchirp_sig_lo = None
|
|
240
|
+
self.q_lo = None
|
|
241
241
|
self.q_up = None
|
|
242
242
|
self.lam = None
|
|
243
243
|
#: Attribute the lower bound of the tidal deformability for the source.
|
|
244
244
|
self.lambda_sig_up = None
|
|
245
245
|
#: Attribute the upper bound of the tidal deformability for the source.
|
|
246
|
-
self.
|
|
246
|
+
self.lambda_sig_lo = None
|
|
247
247
|
#
|
|
248
248
|
if nuda.env.verb: print("Exit init_self()")
|
|
249
249
|
#
|
|
@@ -279,9 +279,9 @@ class setupGWAverage():
|
|
|
279
279
|
for hyp in hyps:
|
|
280
280
|
gw = nuda.astro.setupGW( source = source, hyp = hyp )
|
|
281
281
|
#gw.print_outputs( )
|
|
282
|
-
|
|
282
|
+
lamlo = gw.lam - 3*gw.lam_sig_lo
|
|
283
283
|
lamup = gw.lam + 3*gw.lam_sig_up
|
|
284
|
-
if
|
|
284
|
+
if lamlo < lammin: lammin = lamlo
|
|
285
285
|
if lamup > lammax: lammax = lamup
|
|
286
286
|
# construct the distribution of observations in ay
|
|
287
287
|
ax = np.linspace(lammin,lammax,300)
|
|
@@ -290,7 +290,7 @@ class setupGWAverage():
|
|
|
290
290
|
#print('hyp:',hyp)
|
|
291
291
|
gw = nuda.astro.setupGW( source = source, hyp = hyp )
|
|
292
292
|
#gw.print_outputs( )
|
|
293
|
-
ay += gauss(ax,gw.lam,gw.lam_sig_up,gw.
|
|
293
|
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ay += gauss(ax,gw.lam,gw.lam_sig_up,gw.lam_sig_lo)
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# determine the centroid and standard deviation from the distribution of obs.
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nor = sum( ay )
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cen = sum( ay*ax )
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@@ -355,13 +355,13 @@ class setupGWAverage():
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#
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return self
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358
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-
def gauss( ax, lam, sig_up,
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+
def gauss( ax, lam, sig_up, sig_lo ):
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fac = math.sqrt( 2*math.pi )
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gauss = []
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for x in ax:
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if x < lam:
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-
z = ( x - lam ) /
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-
norm =
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z = ( x - lam ) / sig_lo
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+
norm = sig_lo * fac
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else:
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z = ( x - lam ) / sig_up
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norm = sig_up * fac
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{nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/astro/setup_mr.py
RENAMED
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@@ -39,7 +39,7 @@ def mr_obss( source ):
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39
39
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if source.lower()=='j0030+0451':
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40
40
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obss = [ 1, 2, 3, 4 ]
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41
41
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elif source.lower()=='j0740+6620':
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42
|
-
obss = [ 1, 2 ]
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42
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+
obss = [ 1, 2, 3 ]
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43
43
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elif source.lower()=='j0437-4715':
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44
44
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obss = [ 1 ]
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45
45
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#
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@@ -144,6 +144,14 @@ class setupMR():
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#: Attribute providing additional notes about the observation.
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self.note = "write notes about this observation."
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self.marker = 's'
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147
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+
elif obs==3:
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|
+
#: Attribute providing the full reference to the paper to be citted.
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149
|
+
self.ref='T. Salmi, D. Choudhury, Y. Kini, T.E. Riley et al., ApJ 974, 294 (2024).'
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+
#: Attribute providing the label the data is references for figures.
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151
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+
self.label = 'J0740 Salmi 2024'
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|
+
#: Attribute providing additional notes about the observation.
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|
+
self.note = "write notes about this observation."
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|
154
|
+
self.marker = 's'
|
|
147
155
|
elif source.lower()=='j0437-4715':
|
|
148
156
|
file_in = nuda.param.path_data+'astro/NICER/J0437-4715.dat'
|
|
149
157
|
if obs==1:
|
{nucleardatapy-0.2.1/version-0.2 → nucleardatapy-1.0.0/version-1.0}/nucleardatapy/astro/setup_mup.py
RENAMED
|
@@ -141,7 +141,7 @@ class setupMup():
|
|
|
141
141
|
#: Attribute the positive uncertainty.
|
|
142
142
|
self.sig_up = None
|
|
143
143
|
#: Attribute the negative uncertainty.
|
|
144
|
-
self.
|
|
144
|
+
self.sig_lo = None
|
|
145
145
|
#: Attribute latexCite.
|
|
146
146
|
self.latexCite = None
|
|
147
147
|
#
|
|
@@ -156,7 +156,7 @@ class setupMup():
|
|
|
156
156
|
if int(ele[0]) == hyp:
|
|
157
157
|
self.mup = float(ele[2])
|
|
158
158
|
self.sig_up = float(ele[3])
|
|
159
|
-
self.
|
|
159
|
+
self.sig_lo = float(ele[4])
|
|
160
160
|
self.latexCite = ele[5].replace('\n','').replace(' ','')
|
|
161
161
|
#
|
|
162
162
|
if nuda.env.verb: print("Exit setupMup()")
|
|
@@ -173,7 +173,7 @@ class setupMup():
|
|
|
173
173
|
print(" source: ",self.source)
|
|
174
174
|
print(" hyp:",self.hyp)
|
|
175
175
|
print(" mup:",self.mup)
|
|
176
|
-
print(" sigma(mup):",self.sig_up,self.
|
|
176
|
+
print(" sigma(mup):",self.sig_up,self.sig_lo)
|
|
177
177
|
print(" latexCite:",self.latexCite)
|
|
178
178
|
print(" ref: ",self.ref)
|
|
179
179
|
print(" label: ",self.label)
|
|
@@ -190,7 +190,7 @@ class setupMup():
|
|
|
190
190
|
if nuda.env.verb: print("Enter print_latex()")
|
|
191
191
|
#
|
|
192
192
|
if nuda.env.verb_latex:
|
|
193
|
-
print(rf"- table: {self.source} & {self.hyp} & ${self.mup:.2f}^{{{+self.sig_up}}}_{{{-self.
|
|
193
|
+
print(rf"- table: {self.source} & {self.hyp} & ${self.mup:.2f}^{{{+self.sig_up}}}_{{{-self.sig_lo}}}$ & \cite{{{self.latexCite}}} \\\\")
|
|
194
194
|
else:
|
|
195
195
|
print(rf"- No table for source {self.source}. To get table, write 'verb_latex = True' in env.py.")
|
|
196
196
|
#
|
|
@@ -228,9 +228,9 @@ class setupMupAverage():
|
|
|
228
228
|
for hyp in hyps:
|
|
229
229
|
mup = nuda.setupMup( source = source, hyp = hyp )
|
|
230
230
|
#mup.print_outputs( )
|
|
231
|
-
|
|
231
|
+
muplo = mup.mup - 3*mup.sig_lo
|
|
232
232
|
mupup = mup.mup + 3*mup.sig_up
|
|
233
|
-
if
|
|
233
|
+
if muplo < mupmin: mupmin = muplo
|
|
234
234
|
if mupup > mupmax: mupmax = mupup
|
|
235
235
|
# construct the distribution of observations in ay
|
|
236
236
|
ax = np.linspace(mupmin,mupmax,300)
|
|
@@ -240,7 +240,7 @@ class setupMupAverage():
|
|
|
240
240
|
#print('hyp:',hyp)
|
|
241
241
|
mup = nuda.setupMup( source = source, hyp = hyp )
|
|
242
242
|
#mup.print_outputs( )
|
|
243
|
-
ay += gauss(ax,mup.mup,mup.sig_up,mup.
|
|
243
|
+
ay += gauss(ax,mup.mup,mup.sig_up,mup.sig_lo)
|
|
244
244
|
# determine the centroid and standard deviation from the distribution of obs.
|
|
245
245
|
nor = sum( ay )
|
|
246
246
|
cen = sum( ay*ax )
|
|
@@ -288,13 +288,13 @@ class setupMupAverage():
|
|
|
288
288
|
if nuda.env.verb: print("Exit print_latex()")
|
|
289
289
|
#
|
|
290
290
|
|
|
291
|
-
def gauss( ax, mass, sig_up,
|
|
291
|
+
def gauss( ax, mass, sig_up, sig_lo ):
|
|
292
292
|
fac = math.sqrt( 2*math.pi )
|
|
293
293
|
gauss = []
|
|
294
294
|
for x in ax:
|
|
295
295
|
if x < mass:
|
|
296
|
-
z = ( x - mass ) /
|
|
297
|
-
norm =
|
|
296
|
+
z = ( x - mass ) / sig_lo
|
|
297
|
+
norm = sig_lo * fac
|
|
298
298
|
else:
|
|
299
299
|
z = ( x - mass ) / sig_up
|
|
300
300
|
norm = sig_up * fac
|
|
@@ -3,13 +3,8 @@ import sys
|
|
|
3
3
|
import numpy as np # 1.15.0
|
|
4
4
|
import random
|
|
5
5
|
|
|
6
|
-
#nucleardatapy_tk = os.getenv('NUCLEARDATAPY_TK')
|
|
7
|
-
#sys.path.insert(0, nucleardatapy_tk)
|
|
8
|
-
|
|
9
6
|
import nucleardatapy as nuda
|
|
10
7
|
|
|
11
|
-
#nsat = 0.16
|
|
12
|
-
|
|
13
8
|
class setupEsymDen():
|
|
14
9
|
"""
|
|
15
10
|
Instantiate the values of Esym and Lsym from the constraint.
|