DiadFit 0.0.83__py3-none-any.whl → 0.0.84__py3-none-any.whl

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DiadFit/_version.py CHANGED
@@ -5,4 +5,4 @@
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  # 1) we don't load dependencies by storing it in __init__.py
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  # 2) we can import it in setup.py for the same reason
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  # 3) we can import it into your module
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- __version__ = '0.0.83'
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+ __version__ = '0.0.84'
@@ -289,11 +289,13 @@ error_XH2O=None, error_type_XH2O='Abs', error_dist_XH2O='normal',
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  if XH2O is None:
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  if isinstance(T_K, pd.Series) or isinstance(CO2_dens_gcm3, pd.Series) or isinstance(T_K, np.ndarray) or isinstance(CO2_dens_gcm3, np.ndarray):
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  df_c=pd.DataFrame(data={'T_K': T_K,
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- 'CO2_dens_gcm3': CO2_dens_gcm3})
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+ 'CO2_dens_gcm3': CO2_dens_gcm3,
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+ 'XH2O': 0})
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  else:
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  #print('here')
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  df_c=pd.DataFrame(data={'T_K': T_K,
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- 'CO2_dens_gcm3': CO2_dens_gcm3}, index=[0])
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+ 'CO2_dens_gcm3': CO2_dens_gcm3,
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+ 'XH2O': 0}, index=[0])
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  # IF have XH2O add here
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  else:
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  if isinstance(T_K, pd.Series) or isinstance(CO2_dens_gcm3, pd.Series) or isinstance(T_K, np.ndarray) or isinstance(CO2_dens_gcm3, np.ndarray) or isinstance(XH2O, np.ndarray):
@@ -355,6 +357,8 @@ error_XH2O=None, error_type_XH2O='Abs', error_dist_XH2O='normal',
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  XH2O_with_noise=Noise_to_add_XH2O+df_c['XH2O'].iloc[sample_i]
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  XH2O_with_noise[XH2O_with_noise < 0.000000] = 0.00000
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  XH2O_with_noise[XH2O_with_noise > 1] = 1
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+
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+
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@@ -412,6 +416,11 @@ error_XH2O=None, error_type_XH2O='Abs', error_dist_XH2O='normal',
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  df_out['XH2O_with_noise']=XH2O_with_noise
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  df_out['error_type_XH2O']=error_type_XH2O
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  df_out['error_dist_XH2O']=error_dist_XH2O
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+ else:
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+ df_out['error_XH2O']=0
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+ df_out['XH2O_with_noise']=0
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+
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+
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@@ -1,6 +1,6 @@
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  Metadata-Version: 2.1
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  Name: DiadFit
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- Version: 0.0.83
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+ Version: 0.0.84
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  Summary: DiadFit
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  Home-page: https://github.com/PennyWieser/DiadFit
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  Author: Penny Wieser
@@ -22,19 +22,19 @@ DiadFit/Mediumrho_polyfit_data_CCMR.pkl,sha256=U6ODSdurqS0-lynm1MG1zktg8NuhYRbrY
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  DiadFit/Mediumrho_polyfit_data_CMASS.pkl,sha256=SBy1pIdqCAF9UtB9FLNTuD0-tFyD7swwJppdE2U_FsY,1557
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  DiadFit/Psensor.py,sha256=C2xSlgxhUJIKIBDvUp02QaYRs5QsIqjGGRMP25ZLRZ0,10435
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  DiadFit/__init__.py,sha256=wXZHfLvkI9ye1TFrdykATP8Kn7I-UdNFBTmHZI1V9EQ,1181
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- DiadFit/_version.py,sha256=DFP-v4yXstVML_Tz4leqt2XLD-wwNVic6dvx_axCDcs,296
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+ DiadFit/_version.py,sha256=_gSOI4by-6mg99lrNTeG1MjAQA3GkHtFuda3Et9gMvY,296
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  DiadFit/argon_lines.py,sha256=vtzsuDdEgrAmEF9xwpejpFqKV9hKPS1JUYhIl4AfXZ0,7675
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  DiadFit/cosmicray_filter.py,sha256=a45x2_nmpi9Qcjc_L39UA9JOd1NMorIjtTRGnCdG3MU,23634
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  DiadFit/densimeter_fitting.py,sha256=Uel9a4qUVz6r-my09uuHFRjD9oPFF-kd5ZBPYfYfOQM,8086
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  DiadFit/densimeters.py,sha256=e5C-SLGG3hAQA3041ayyVI6INlb9KCCOkvoFr8mM_Ek,49419
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  DiadFit/density_depth_crustal_profiles.py,sha256=XPauKf62hMp-iw701XfphaVe3o6LRJSwuQXAcSDXv6s,16983
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  DiadFit/diads.py,sha256=l2JagWCPZjkU4MpNw03wNB8z0BRwInJNP92tbKsqDPo,175013
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- DiadFit/error_propagation.py,sha256=URP8V4gKonk2GWWZIuzNqNFXXMj12QSLIw6S6B4niaM,41268
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+ DiadFit/error_propagation.py,sha256=yOMl8KTLu2YPCOf5XfctatX4iwL6eaQVagfW8gXRDI4,41451
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  DiadFit/importing_data_files.py,sha256=SUpjk2cm2zGhyUEimib2MnaNAzMVo99uf3N5IKSWl8Q,39312
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  DiadFit/molar_gas_proportions.py,sha256=_oEZn_vndHGDaXAjZ6UU8ycujBx_qB2KGCGqZSzotQU,3389
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  DiadFit/ne_lines.py,sha256=njHOFritpIxfIeVjRHv0o0p9nqM-gKVNcIOD3BSCHhg,62437
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  DiadFit/relaxifi.py,sha256=hHzRsJPQIVohYi3liy9IQJpaomgsa2zbLQmhqkpdfrI,31549
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- DiadFit-0.0.83.dist-info/METADATA,sha256=YX512jNBmNd0o5_MqGOkLB5nSaGBBHvz10WxhN_GrMQ,1170
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- DiadFit-0.0.83.dist-info/WHEEL,sha256=oiQVh_5PnQM0E3gPdiz09WCNmwiHDMaGer_elqB3coM,92
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- DiadFit-0.0.83.dist-info/top_level.txt,sha256=yZC6OFLVznaFA5kcPlFPkvhKotcVd-YO4bKxZZw3LQE,8
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- DiadFit-0.0.83.dist-info/RECORD,,
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+ DiadFit-0.0.84.dist-info/METADATA,sha256=XW5UKabQhBVgoQK--ZdGQnlB_-atKcuNIvGc6d7o1FA,1170
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+ DiadFit-0.0.84.dist-info/WHEEL,sha256=oiQVh_5PnQM0E3gPdiz09WCNmwiHDMaGer_elqB3coM,92
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+ DiadFit-0.0.84.dist-info/top_level.txt,sha256=yZC6OFLVznaFA5kcPlFPkvhKotcVd-YO4bKxZZw3LQE,8
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+ DiadFit-0.0.84.dist-info/RECORD,,